[3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl] ethanoate

Systemtic Name: [3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl] ethanoate Openeye Name: [3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl] acetate CAS Name: acetic acid [3-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl] ester IUPAC Name: [3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]phenyl] acetate Traditional Name: acetic acid [3-[[(E)-3-(3-nitrophenyl)acryloyl]amino]phenyl] ester Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-12(20)24-16-7-3-5-14(11-16)18-17(21)9-8-13-4-2-6-15(10-13)19(22)23/h2-11H,1H3,(H,18,21)/b9-8+