methyl 2-nitro-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroindene-4-carboxylate

Systemtic Name: methyl 2-nitro-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroindene-4-carboxylate Openeye Name: methyl 2-nitro-1,3-dioxo-3a,4,7,7a-tetrahydroindene-4-carboxylate CAS Name: 2-nitro-1,3-dioxo-3a,4,7,7a-tetrahydroindene-4-carboxylic acid methyl ester IUPAC Name: methyl 2-nitro-1,3-dioxo-3a,4,7,7a-tetrahydroindene-4-carboxylate Traditional Name: 1,3-diketo-2-nitro-3a,4,7,7a-tetrahydroindene-4-carboxylic acid methyl ester Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C=CCC2C1C(=O)C(C2=O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1C=CCC2C1C(=O)C(C2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H11NO6/c1-18-11(15)6-4-2-3-5-7(6)10(14)8(9(5)13)12(16)17/h2,4-8H,3H2,1H3