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

Systemtic Name: methyl (Z)-3-(4-methoxyphenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate Openeye Name: methyl (Z)-3-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]acrylic acid methyl ester Formula: C18H16N2O6 MolecularWeight: 356.32944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-25-15-8-6-12(7-9-15)10-16(18(22)26-2)19-17(21)13-4-3-5-14(11-13)20(23)24/h3-11H,1-2H3,(H,19,21)/b16-10-