methyl 7-[(2-methoxy-5-nitro-phenyl)carbonylamino]heptanoate

Systemtic Name: methyl 7-[(2-methoxy-5-nitro-phenyl)carbonylamino]heptanoate Openeye Name: methyl 7-[(2-methoxy-5-nitro-benzoyl)amino]heptanoate CAS Name: 7-[[(2-methoxy-5-nitrophenyl)-oxomethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[(2-methoxy-5-nitrobenzoyl)amino]heptanoate Traditional Name: 7-[(2-methoxy-5-nitro-benzoyl)amino]enanthic acid methyl ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCCCCCC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCCCCCC(=O)OC

InChI

InChI=1S/C16H22N2O6/c1-23-14-9-8-12(18(21)22)11-13(14)16(20)17-10-6-4-3-5-7-15(19)24-2/h8-9,11H,3-7,10H2,1-2H3,(H,17,20)