N-[(Z)-ethylideneamino]-4-nitro-N-phenyl-benzamide

Systemtic Name: N-[(Z)-ethylideneamino]-4-nitro-N-phenyl-benzamide Openeye Name: N-[(Z)-ethylideneamino]-4-nitro-N-phenyl-benzamide CAS Name: N-[(Z)-ethylideneamino]-4-nitro-N-phenylbenzamide IUPAC Name: N-[(Z)-ethylideneamino]-4-nitro-N-phenylbenzamide Traditional Name: N-[(Z)-ethylideneamino]-4-nitro-N-phenyl-benzamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3/c1-2-16-17(13-6-4-3-5-7-13)15(19)12-8-10-14(11-9-12)18(20)21/h2-11H,1H3/b16-2-