1-azanylidene-7,8-dihydro-6H-cyclopenta[g]indol-1-ium-4,5-dicarboxylate

Systemtic Name: 1-azanylidene-7,8-dihydro-6H-cyclopenta[g]indol-1-ium-4,5-dicarboxylate Openeye Name: 1-imino-7,8-dihydro-6H-cyclopenta[g]indol-1-ium-4,5-dicarboxylate CAS Name: 1-imino-7,8-dihydro-6H-cyclopenta[g]indol-1-ium-4,5-dicarboxylate IUPAC Name: 1-imino-7,8-dihydro-6H-cyclopenta[g]indol-1-ium-4,5-dicarboxylate Traditional Name: 1-imino-7,8-dihydro-6H-cyclopent[g]indol-1-ium-4,5-dicarboxylate Formula: C13H9N2O4- MolecularWeight: 257.22156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C3C=C[N+](=N)C3=C2C1)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC2=C(C(=C3C=C[N+](=N)C3=C2C1)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H10N2O4/c14-15-5-4-8-10(13(18)19)9(12(16)17)6-2-1-3-7(6)11(8)15/h4-5,14H,1-3H2,(H-,16,17,18,19)/p-1