N-[(Z)-(2-methylphenyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-(2-methylphenyl)methylideneamino]-3-nitro-aniline Openeye Name: 3-nitro-N-[(Z)-o-tolylmethyleneamino]aniline CAS Name: N-[(Z)-(2-methylphenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(2-methylphenyl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(2-methylbenzylidene)amino]-(3-nitrophenyl)amine Formula: C14H13N3O2 MolecularWeight: 255.27192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O2/c1-11-5-2-3-6-12(11)10-15-16-13-7-4-8-14(9-13)17(18)19/h2-10,16H,1H3/b15-10-