N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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