N-[(Z)-(3-methylphenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-m-tolylmethyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-(3-methylphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-(3-methylbenzylidene)amino]-4-nitro-benzamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c1-11-3-2-4-12(9-11)10-16-17-15(19)13-5-7-14(8-6-13)18(20)21/h2-10H,1H3,(H,17,19)/b16-10-