5-(2-oxidanylethylideneamino)-4-oxidanylidene-1,6-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid

Systemtic Name: 5-(2-oxidanylethylideneamino)-4-oxidanylidene-1,6-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Openeye Name: 5-(2-hydroxyethylideneamino)-4-oxo-1,6-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid CAS Name: 5-(2-hydroxyethylideneamino)-4-oxo-1,6-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid IUPAC Name: 5-(2-hydroxyethylideneamino)-4-oxo-1,6-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Traditional Name: 5-(2-hydroxyethylideneamino)-4-keto-1,6-dihydropyrrolo[2,3-f]quinoline-2,7,9-tricarboxylic acid Formula: C16H11N3O8 MolecularWeight: 373.27384

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC2=C1C(=O)C(=C3C2=C(C=C(N3)C(=O)O)C(=O)O)N=CCO)C(=O)O

Isomeric SMILES

C1=C(NC2=C1C(=O)C(=C3C2=C(C=C(N3)C(=O)O)C(=O)O)N=CCO)C(=O)O

InChI

InChI=1S/C16H11N3O8/c20-2-1-17-12-11-9(5(14(22)23)3-7(19-11)15(24)25)10-6(13(12)21)4-8(18-10)16(26)27/h1,3-4,18-20H,2H2,(H,22,23)(H,24,25)(H,26,27)