3-azanyl-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 3-azanyl-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 3-amino-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 3-amino-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-amino-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-amino-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3/c15-12-3-1-2-11(8-12)14(19)17-16-9-10-4-6-13(7-5-10)18(20)21/h1-9H,15H2,(H,17,19)/b16-9+