4,5-bis(oxidanylidene)-1H-benzo[g]indole-2,7,9-tricarboxylic acid

Systemtic Name: 4,5-bis(oxidanylidene)-1H-benzo[g]indole-2,7,9-tricarboxylic acid Openeye Name: 4,5-dioxo-1H-benzo[g]indole-2,7,9-tricarboxylic acid CAS Name: 4,5-dioxo-1H-benzo[g]indole-2,7,9-tricarboxylic acid IUPAC Name: 4,5-dioxo-1H-benzo[g]indole-2,7,9-tricarboxylic acid Traditional Name: 4,5-diketo-1H-benz[g]indole-2,7,9-tricarboxylic acid Formula: C15H7NO8 MolecularWeight: 329.21798

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1C(=O)O)C3=C(C=C(N3)C(=O)O)C(=O)C2=O)C(=O)O

Isomeric SMILES

C1=C(C=C2C(=C1C(=O)O)C3=C(C=C(N3)C(=O)O)C(=O)C2=O)C(=O)O

InChI

InChI=1S/C15H7NO8/c17-11-5-1-4(13(19)20)2-6(14(21)22)9(5)10-7(12(11)18)3-8(16-10)15(23)24/h1-3,16H,(H,19,20)(H,21,22)(H,23,24)