1-azanylidene-3-cyano-7,8-dihydro-6H-cyclopenta[g]indol-1-ium-4,5-dicarboxylate

Systemtic Name: 1-azanylidene-3-cyano-7,8-dihydro-6H-cyclopenta[g]indol-1-ium-4,5-dicarboxylate Openeye Name: 3-cyano-1-imino-7,8-dihydro-6H-cyclopenta[g]indol-1-ium-4,5-dicarboxylate CAS Name: 3-cyano-1-imino-7,8-dihydro-6H-cyclopenta[g]indol-1-ium-4,5-dicarboxylate IUPAC Name: 3-cyano-1-imino-7,8-dihydro-6H-cyclopenta[g]indol-1-ium-4,5-dicarboxylate Traditional Name: 3-cyano-1-imino-7,8-dihydro-6H-cyclopent[g]indol-1-ium-4,5-dicarboxylate Formula: C14H8N3O4- MolecularWeight: 282.23102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O4/c15-4-6-5-17(16)12-8-3-1-2-7(8)10(13(18)19)11(9(6)12)14(20)21/h5,16H,1-3H2,(H-,18,19,20,21)/p-1