methyl 2-[[(Z)-3-nitro-3-phenyl-prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 2-[[(Z)-3-nitro-3-phenyl-prop-2-enoyl]amino]benzoate Openeye Name: methyl 2-[[(Z)-3-nitro-3-phenyl-prop-2-enoyl]amino]benzoate CAS Name: 2-[[(Z)-3-nitro-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(Z)-3-nitro-3-phenylprop-2-enoyl]amino]benzoate Traditional Name: 2-[[(Z)-3-nitro-3-phenyl-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=C1NC(=O)C=C(C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)/C=C(/C2=CC=CC=C2)\[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-24-17(21)13-9-5-6-10-14(13)18-16(20)11-15(19(22)23)12-7-3-2-4-8-12/h2-11H,1H3,(H,18,20)/b15-11-