methyl (1R,1aS,6aS)-1-nitro-6,6a-dihydro-1aH-cyclopropa[a]indene-1-carboxylate

Systemtic Name: methyl (1R,1aS,6aS)-1-nitro-6,6a-dihydro-1aH-cyclopropa[a]indene-1-carboxylate Openeye Name: methyl (1R,1aS,6aS)-1-nitro-6,6a-dihydro-1aH-cyclopropa[a]indene-1-carboxylate CAS Name: (1R,1aS,6aS)-1-nitro-6,6a-dihydro-1aH-cyclopropa[a]indene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,1aS,6aS)-1-nitro-6,6a-dihydro-1aH-cyclopropa[a]indene-1-carboxylate Traditional Name: (1R,1aS,6aS)-1-nitro-6,6a-dihydro-1aH-cycloprop[a]indene-1-carboxylic acid methyl ester Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C2C1C3=CC=CC=C3C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@]1([C@@H]2[C@H]1C3=CC=CC=C3C2)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO4/c1-17-11(14)12(13(15)16)9-6-7-4-2-3-5-8(7)10(9)12/h2-5,9-10H,6H2,1H3/t9-,10+,12+/m0/s1