N-[(E)-(4-methylphenyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-nitro-aniline Openeye Name: 3-nitro-N-[(E)-p-tolylmethyleneamino]aniline CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-nitroaniline Traditional Name: [(E)-(4-methylbenzylidene)amino]-(3-nitrophenyl)amine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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