methyl (1R,2R,3S)-2-methanoyl-3-(2-methoxy-1-nitro-2-oxidanylidene-ethyl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2R,3S)-2-methanoyl-3-(2-methoxy-1-nitro-2-oxidanylidene-ethyl)cyclopropane-1-carboxylate Openeye Name: methyl (1R,2R,3S)-2-formyl-3-(2-methoxy-1-nitro-2-oxo-ethyl)cyclopropanecarboxylate CAS Name: (1R,2R,3S)-2-formyl-3-(2-methoxy-1-nitro-2-oxoethyl)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R,3S)-2-formyl-3-(2-methoxy-1-nitro-2-oxoethyl)cyclopropane-1-carboxylate Traditional Name: (1R,2R,3S)-2-formyl-3-(2-keto-2-methoxy-1-nitro-ethyl)cyclopropanecarboxylic acid methyl ester Formula: C9H11NO7 MolecularWeight: 245.18614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO7/c1-16-8(12)6-4(3-11)5(6)7(10(14)15)9(13)17-2/h3-7H,1-2H3/t4-,5+,6+,7?/m1/s1