methyl (Z)-3-(4-nitrophenyl)-2-(phenylmethoxycarbonylamino)prop-2-enoate

Systemtic Name: methyl (Z)-3-(4-nitrophenyl)-2-(phenylmethoxycarbonylamino)prop-2-enoate Openeye Name: methyl (Z)-2-(benzyloxycarbonylamino)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (Z)-3-(4-nitrophenyl)-2-(phenylmethoxycarbonylamino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-nitrophenyl)-2-(phenylmethoxycarbonylamino)prop-2-enoate Traditional Name: (Z)-2-(benzyloxycarbonylamino)-3-(4-nitrophenyl)acrylic acid methyl ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H16N2O6/c1-25-17(21)16(11-13-7-9-15(10-8-13)20(23)24)19-18(22)26-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,22)/b16-11-