4-[(3-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-[(3-nitrophenyl)methyleneamino]benzamide CAS Name: 4-[(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-[(3-nitrobenzylidene)amino]benzamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c15-14(18)11-4-6-12(7-5-11)16-9-10-2-1-3-13(8-10)17(19)20/h1-9H,(H2,15,18)