2-cyclobutylcarbonyl-3-methyl-1-(3-nitrophenyl)-6-oxidanylidene-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid

Systemtic Name: 2-cyclobutylcarbonyl-3-methyl-1-(3-nitrophenyl)-6-oxidanylidene-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid Openeye Name: 2-(cyclobutanecarbonyl)-3-methyl-1-(3-nitrophenyl)-6-oxo-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid CAS Name: 2-[cyclobutyl(oxo)methyl]-3-methyl-1-(3-nitrophenyl)-6-oxo-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid IUPAC Name: 2-(cyclobutanecarbonyl)-3-methyl-1-(3-nitrophenyl)-6-oxo-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid Traditional Name: 2-(cyclobutanecarbonyl)-6-keto-3-methyl-1-(3-nitrophenyl)-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=O)C2C(N1C(=O)C3CCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC1(C2CCC(=O)C2C(N1C(=O)C3CCC3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C20H22N2O6/c1-20(19(25)26)14-8-9-15(23)16(14)17(21(20)18(24)11-4-2-5-11)12-6-3-7-13(10-12)22(27)28/h3,6-7,10-11,14,16-17H,2,4-5,8-9H2,1H3,(H,25,26)