N-[4-[(E)-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(3-nitrophenyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(3-nitrophenyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(3-nitrophenyl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(3-nitrophenyl)prop-1-enyl]phenyl]acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-12(20)18-15-8-5-13(6-9-15)7-10-17(21)14-3-2-4-16(11-14)19(22)23/h2-11H,1H3,(H,18,20)/b10-7+