3-azanyl-5-nitro-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-azanyl-5-nitro-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: 3-amino-N-[(E)-benzylideneamino]-5-nitro-benzamide CAS Name: 3-amino-5-nitro-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: 3-amino-N-[(E)-benzylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(E)-benzalamino]-5-nitro-benzamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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