1-nitro-2-(1-phenylethylideneamino)guanidine
Molecular Formula:
C
9
H
11
N
5
O
2
InChI:
InChI=1/C9H11N5O2/c1-7(8-5-3-2-4-6-8)11-12-9(10)13-14(15)16/h2-6H,1H3,(H3,10,12,13)/b11-7+/f/h13H,10H2/b11-7+,12-9+
InChIKey:
InChIKey=BBYVYBIDTBXVGX-PJDBANDSDA
SMILES:
CC(=NN=C(N)N[N+](=O)[O-])C1=CC=CC=C1
Names:
1-nitro-2-(1-phenylethylideneamino)guanidine
Registries:
PubChem CID 5331916
PubChem ID 3322234