N'-(2-methylphenyl)-3-nitro-N-oxidanyl-benzenecarboximidamide

Systemtic Name: N'-(2-methylphenyl)-3-nitro-N-oxidanyl-benzenecarboximidamide Openeye Name: N-hydroxy-3-nitro-N'-(o-tolyl)benzamidine CAS Name: N-hydroxy-N'-(2-methylphenyl)-3-nitrobenzenecarboximidamide IUPAC Name: N-hydroxy-N'-(2-methylphenyl)-3-nitrobenzenecarboximidamide Traditional Name: N-hydroxy-3-nitro-N'-(o-tolyl)benzamidine Formula: C14H13N3O3 MolecularWeight: 271.27132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2=CC(=CC=C2)[N+](=O)[O-])NO

Isomeric SMILES

CC1=CC=CC=C1N=C(C2=CC(=CC=C2)[N+](=O)[O-])NO

InChI

InChI=1S/C14H13N3O3/c1-10-5-2-3-8-13(10)15-14(16-18)11-6-4-7-12(9-11)17(19)20/h2-9,18H,1H3,(H,15,16)