N-[(E)-1-cyano-2-(3-nitrophenyl)ethenyl]benzamide

Systemtic Name: N-[(E)-1-cyano-2-(3-nitrophenyl)ethenyl]benzamide Openeye Name: N-[(E)-1-cyano-2-(3-nitrophenyl)vinyl]benzamide CAS Name: N-[(E)-1-cyano-2-(3-nitrophenyl)ethenyl]benzamide IUPAC Name: N-[(E)-1-cyano-2-(3-nitrophenyl)ethenyl]benzamide Traditional Name: N-[(E)-1-cyano-2-(3-nitrophenyl)vinyl]benzamide Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3/c17-11-14(18-16(20)13-6-2-1-3-7-13)9-12-5-4-8-15(10-12)19(21)22/h1-10H,(H,18,20)/b14-9+