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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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