dimethyl (1R,2R)-3-(2-methoxy-1-nitro-2-oxidanylidene-ethyl)cyclopropane-1,2-dicarboxylate

Systemtic Name: dimethyl (1R,2R)-3-(2-methoxy-1-nitro-2-oxidanylidene-ethyl)cyclopropane-1,2-dicarboxylate Openeye Name: dimethyl (1R,2R)-3-(2-methoxy-1-nitro-2-oxo-ethyl)cyclopropane-1,2-dicarboxylate CAS Name: (1R,2R)-3-(2-methoxy-1-nitro-2-oxoethyl)cyclopropane-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2R)-3-(2-methoxy-1-nitro-2-oxoethyl)cyclopropane-1,2-dicarboxylate Traditional Name: (1R,2R)-3-(2-keto-2-methoxy-1-nitro-ethyl)cyclopropane-1,2-dicarboxylic acid dimethyl ester Formula: C10H13NO8 MolecularWeight: 275.21212

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C1C(=O)OC)C(C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@H]1[C@@H](C1C(C(=O)OC)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C10H13NO8/c1-17-8(12)5-4(6(5)9(13)18-2)7(11(15)16)10(14)19-3/h4-7H,1-3H3/t5-,6-,7?/m1/s1