(E)-3-(3,4-dimethoxyphenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-2-[(3-nitrobenzoyl)amino]acrylate Formula: C18H15N2O7- MolecularWeight: 371.3209

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N2O7/c1-26-15-7-6-11(9-16(15)27-2)8-14(18(22)23)19-17(21)12-4-3-5-13(10-12)20(24)25/h3-10H,1-2H3,(H,19,21)(H,22,23)/p-1/b14-8+