N-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzamide

Systemtic Name: N-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzamide Openeye Name: N-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzamide CAS Name: N-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]benzamide IUPAC Name: N-[(E)-3-(4-nitrophenyl)prop-2-enoyl]benzamide Traditional Name: N-[(E)-3-(4-nitrophenyl)acryloyl]benzamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4/c19-15(17-16(20)13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)18(21)22/h1-11H,(H,17,19,20)/b11-8+