3,5-dinitro-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3,5-dinitro-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-3,5-dinitro-benzamide CAS Name: 3,5-dinitro-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(Z)-benzalamino]-3,5-dinitro-benzamide Formula: C14H10N4O5 MolecularWeight: 314.253

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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+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O5/c19-14(16-15-9-10-4-2-1-3-5-10)11-6-12(17(20)21)8-13(7-11)18(22)23/h1-9H,(H,16,19)/b15-9-