methyl 2-[(1S,4R)-4-[ethanoyl(oxidanyl)amino]cyclopent-2-en-1-yl]-2-nitro-ethanoate

Systemtic Name: methyl 2-[(1S,4R)-4-[ethanoyl(oxidanyl)amino]cyclopent-2-en-1-yl]-2-nitro-ethanoate Openeye Name: methyl 2-[(1S,4R)-4-[acetyl(hydroxy)amino]cyclopent-2-en-1-yl]-2-nitro-acetate CAS Name: 2-[(1S,4R)-4-[acetyl(hydroxy)amino]-1-cyclopent-2-enyl]-2-nitroacetic acid methyl ester IUPAC Name: methyl 2-[(1S,4R)-4-[acetyl(hydroxy)amino]cyclopent-2-en-1-yl]-2-nitroacetate Traditional Name: 2-[(1S,4R)-4-[acetyl(hydroxy)amino]cyclopent-2-en-1-yl]-2-nitro-acetic acid methyl ester Formula: C10H14N2O6 MolecularWeight: 258.22796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC(C=C1)C(C(=O)OC)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)N([C@@H]1C[C@@H](C=C1)C(C(=O)OC)[N+](=O)[O-])O

InChI

InChI=1S/C10H14N2O6/c1-6(13)11(15)8-4-3-7(5-8)9(12(16)17)10(14)18-2/h3-4,7-9,15H,5H2,1-2H3/t7-,8+,9?/m1/s1