methyl (1S,2R,3S)-2-ethenyl-3-(nitromethyl)cyclopropane-1-carboxylate

Systemtic Name: methyl (1S,2R,3S)-2-ethenyl-3-(nitromethyl)cyclopropane-1-carboxylate Openeye Name: methyl (1S,2S,3R)-2-(nitromethyl)-3-vinyl-cyclopropanecarboxylate CAS Name: (1S,2R,3S)-2-ethenyl-3-(nitromethyl)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R,3S)-2-ethenyl-3-(nitromethyl)cyclopropane-1-carboxylate Traditional Name: (1S,2S,3R)-2-(nitromethyl)-3-vinyl-cyclopropanecarboxylic acid methyl ester Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO4/c1-3-5-6(4-9(11)12)7(5)8(10)13-2/h3,5-7H,1,4H2,2H3/t5-,6+,7+/m1/s1