2-nitro-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroindene-4-carboxylic acid

Systemtic Name: 2-nitro-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroindene-4-carboxylic acid Openeye Name: 2-nitro-1,3-dioxo-3a,4,7,7a-tetrahydroindene-4-carboxylic acid CAS Name: 2-nitro-1,3-dioxo-3a,4,7,7a-tetrahydroindene-4-carboxylic acid IUPAC Name: 2-nitro-1,3-dioxo-3a,4,7,7a-tetrahydroindene-4-carboxylic acid Traditional Name: 1,3-diketo-2-nitro-3a,4,7,7a-tetrahydroindene-4-carboxylic acid Formula: C10H9NO6 MolecularWeight: 239.18156

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C(=O)C(C2=O)[N+](=O)[O-])C(=O)O

Isomeric SMILES

C1C=CC(C2C1C(=O)C(C2=O)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C10H9NO6/c12-8-4-2-1-3-5(10(14)15)6(4)9(13)7(8)11(16)17/h1,3-7H,2H2,(H,14,15)