methyl 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-3-(4-nitrophenyl)acryloyl]amino]benzoic acid methyl ester Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5/c1-24-17(21)13-3-2-4-14(11-13)18-16(20)10-7-12-5-8-15(9-6-12)19(22)23/h2-11H,1H3,(H,18,20)/b10-7+