acetic acid; 2-[(2,3-dimethoxy-5,6-dinitro-phenyl)methylideneamino]guanidine
Molecular Formula:
C12H16N6O8
InChI: InChI=1/C10H12N6O6.C2H4O2/c1-21-7-3-6(15(17)18)8(16(19)20)5(9(7)22-2)4-13-14-10(11)12;1-2(3)4/h3-4H,1-2H3,(H4,11,12,14);1H3,(H,3,4)/b13-4+;/f/h11-12H2;3H
InChIKey: InChIKey=PQYJMHHAGLHLAW-OBIKFWCZDG
SMILES: CC(=O)O.COC1=C(C(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])C=NN=C(N)N)OC
Names:
acetic acid; 2-[(2,3-dimethoxy-5,6-dinitro-phenyl)methylideneamino]guanidine
Registries:
PubChem CID 9947641
PubChem ID 14922142
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