[(3,6-dimethoxy-2-nitro-phenyl)carbonylamino]methyl ethanoate

Systemtic Name: [(3,6-dimethoxy-2-nitro-phenyl)carbonylamino]methyl ethanoate Openeye Name: [(3,6-dimethoxy-2-nitro-benzoyl)amino]methyl acetate CAS Name: acetic acid [[(3,6-dimethoxy-2-nitrophenyl)-oxomethyl]amino]methyl ester IUPAC Name: [(3,6-dimethoxy-2-nitrobenzoyl)amino]methyl acetate Traditional Name: acetic acid [(3,6-dimethoxy-2-nitro-benzoyl)amino]methyl ester Formula: C12H14N2O7 MolecularWeight: 298.24876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCNC(=O)C1=C(C=CC(=C1[N+](=O)[O-])OC)OC

Isomeric SMILES

CC(=O)OCNC(=O)C1=C(C=CC(=C1[N+](=O)[O-])OC)OC

InChI

InChI=1S/C12H14N2O7/c1-7(15)21-6-13-12(16)10-8(19-2)4-5-9(20-3)11(10)14(17)18/h4-5H,6H2,1-3H3,(H,13,16)