Molecular Formula: C12H10N4O3
InChI: InChI=1/C12H10N4O3/c1-9-8-10(2-3-11(9)16(18)19)12(17)15(6-4-13)7-5-14/h2-3,8H,6-7H2,1H3
InChIKey: InChIKey=SISYNQLXJQLJIJ-UHFFFAOYAA
SMILES: CC1=C(C=CC(=C1)C(=O)N(CC#N)CC#N)[N+](=O)[O-]
Names:
N,N-bis(cyanomethyl)-3-methyl-4-nitro-benzamide
Registries:
PubChem CID 786970
PubChem ID 8218131