2-carbamoyl-1-[(4-dimethylaminophenyl)methylideneamino]-1-(oxido-oxoniumylidene-methyl)ethane; chlorocopper
Molecular Formula:
C13H17ClCuN3O3+
InChI: InChI=1/C13H17N3O3.ClH.Cu/c1-16(2)10-5-3-9(4-6-10)8-15-11(13(18)19)7-12(14)17;;/h3-6,8,11H,7H2,1-2H3,(H2,14,17)(H,18,19);1H;/q;;+2/p-1/b15-8+;;/fC13H17N3O3.Cl.Cu/h18H,14H2;1h;/q;-1;m/rC13H17N3O3.ClCu/c1-16(2)10-5-3-9(4-6-10)8-15-11(13(18)19)7-12(14)17;1-2/h3-6,8,11H,7H2,1-2H3,(H2,14,17)(H,18,19);/q;+1/b15-8+;/f/h18H,14H2;
InChIKey: InChIKey=XMTORGPXVNKZMI-ZJQBWQHYDY
SMILES: CN(C)C1=CC=C(C=C1)C=NC(CC(=O)N)C(=[OH+])[O-].Cl[Cu+]
Names:
2-carbamoyl-1-[(4-dimethylaminophenyl)methylideneamino]-1-(oxido-oxoniumylidene-methyl)ethane; chlorocopper
Registries:
PubChem CID 3553605
PubChem ID 4805408
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