2-[(4-methoxyphenyl)methylideneamino]-1-nitro-guanidine
Molecular Formula:
C
9
H
11
N
5
O
3
InChI:
InChI=1/C9H11N5O3/c1-17-8-4-2-7(3-5-8)6-11-12-9(10)13-14(15)16/h2-6H,1H3,(H3,10,12,13)/b11-6+/f/h13H,10H2/b11-6+,12-9-
InChIKey:
InChIKey=JHQICRMQBOJZJB-ZWAOCGCQDL
SMILES:
COC1=CC=C(C=C1)C=NN=C(N)N[N+](=O)[O-]
Names:
2-[(4-methoxyphenyl)methylideneamino]-1-nitro-guanidine
Registries:
PubChem CID 9584917
PubChem ID 3293992