ethyl 4-[3-(2-nitrophenyl)prop-2-enoylamino]benzoate

Systemtic Name: ethyl 4-[3-(2-nitrophenyl)prop-2-enoylamino]benzoate Openeye Name: ethyl 4-[3-(2-nitrophenyl)prop-2-enoylamino]benzoate CAS Name: 4-[[3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-nitrophenyl)prop-2-enoylamino]benzoate Traditional Name: 4-[[3-(2-nitrophenyl)acryloyl]amino]benzoic acid ethyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-2-25-18(22)14-7-10-15(11-8-14)19-17(21)12-9-13-5-3-4-6-16(13)20(23)24/h3-12H,2H2,1H3,(H,19,21)