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

Systemtic Name: methyl (1S,2R,3S)-2-ethenyl-3-[(1S)-2-methoxy-1-nitro-2-oxidanylidene-ethyl]cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S,3R)-2-[(1S)-2-methoxy-1-nitro-2-oxo-ethyl]-3-vinyl-cyclopropanecarboxylate CAS Name: (1S,2R,3S)-2-ethenyl-3-[(1S)-2-methoxy-1-nitro-2-oxoethyl]-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,3S)-2-ethenyl-3-[(1S)-2-methoxy-1-nitro-2-oxoethyl]cyclopropane-1-carboxylate Traditional Name: (1S,2S,3R)-2-[(1S)-2-keto-2-methoxy-1-nitro-ethyl]-3-vinyl-cyclopropanecarboxylic acid methyl ester Formula: C10H13NO6 MolecularWeight: 243.21332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO6/c1-4-5-6(7(5)9(12)16-2)8(11(14)15)10(13)17-3/h4-8H,1H2,2-3H3/t5-,6+,7+,8+/m1/s1