methyl (Z)-8-nitro-2-(phenylmethoxycarbonylamino)oct-2-enoate

Systemtic Name: methyl (Z)-8-nitro-2-(phenylmethoxycarbonylamino)oct-2-enoate Openeye Name: methyl (Z)-2-(benzyloxycarbonylamino)-8-nitro-oct-2-enoate CAS Name: (Z)-8-nitro-2-(phenylmethoxycarbonylamino)-2-octenoic acid methyl ester IUPAC Name: methyl (Z)-8-nitro-2-(phenylmethoxycarbonylamino)oct-2-enoate Traditional Name: (Z)-2-(benzyloxycarbonylamino)-8-nitro-oct-2-enoic acid methyl ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CCCCCC[N+](=O)[O-])NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

COC(=O)/C(=C/CCCCC[N+](=O)[O-])/NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H22N2O6/c1-24-16(20)15(11-7-2-3-8-12-19(22)23)18-17(21)25-13-14-9-5-4-6-10-14/h4-6,9-11H,2-3,7-8,12-13H2,1H3,(H,18,21)/b15-11-