3-[(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3-[(2-nitrophenyl)methylideneamino]benzamide Openeye Name: 3-[(2-nitrophenyl)methyleneamino]benzamide CAS Name: 3-[(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-[(2-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-[(2-nitrobenzylidene)amino]benzamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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