N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-nitrophenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(2-nitrophenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(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(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3/c18-14(11-6-2-1-3-7-11)16-15-10-12-8-4-5-9-13(12)17(19)20/h1-10H,(H,16,18)/b15-10-