N-(1-nitro-2-phenyl-ethenyl)benzamide

Systemtic Name: N-(1-nitro-2-phenyl-ethenyl)benzamide Openeye Name: N-(1-nitro-2-phenyl-vinyl)benzamide CAS Name: N-(1-nitro-2-phenylethenyl)benzamide IUPAC Name: N-(1-nitro-2-phenylethenyl)benzamide Traditional Name: N-(1-nitro-2-phenyl-vinyl)benzamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c18-15(13-9-5-2-6-10-13)16-14(17(19)20)11-12-7-3-1-4-8-12/h1-11H,(H,16,18)