[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)prop-2-enoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)prop-2-enoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 3-(1H-indol-3-yl)prop-2-enoate CAS Name: 3-(1H-indol-3-yl)-2-propenoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 3-(1H-indol-3-yl)prop-2-enoate Traditional Name: 3-(1H-indol-3-yl)acrylic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5/c22-18(13-5-8-15(9-6-13)21(24)25)12-26-19(23)10-7-14-11-20-17-4-2-1-3-16(14)17/h1-11,20H,12H2