2-[(4-dimethylaminophenyl)methylideneamino]-1-nitro-guanidine
Molecular Formula:
C
10
H
14
N
6
O
2
InChI:
InChI=1/C10H14N6O2/c1-15(2)9-5-3-8(4-6-9)7-12-13-10(11)14-16(17)18/h3-7H,1-2H3,(H3,11,13,14)/b12-7+/f/h14H,11H2/b12-7+,13-10-
InChIKey:
InChIKey=NFZXSGOXURJQIX-RMHLQJAQDK
SMILES:
CN(C)C1=CC=C(C=C1)C=NN=C(N)N[N+](=O)[O-]
Names:
2-[(4-dimethylaminophenyl)methylideneamino]-1-nitro-guanidine
Registries:
PubChem CID 9584918
PubChem ID 3293993