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

Systemtic Name: (E)-3-(4-methoxyphenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (E)-3-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]acrylate Formula: C17H13N2O6- MolecularWeight: 341.29492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O6/c1-25-14-7-5-11(6-8-14)9-15(17(21)22)18-16(20)12-3-2-4-13(10-12)19(23)24/h2-10H,1H3,(H,18,20)(H,21,22)/p-1/b15-9+