(1H-benzimidazol-2-ylamino)-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methanolate

Systemtic Name: (1H-benzimidazol-2-ylamino)-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methanolate Openeye Name: (1H-benzimidazol-2-ylamino)-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate CAS Name: (1H-benzimidazol-2-ylamino)-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate IUPAC Name: (1H-benzimidazol-2-ylamino)-(2,4-dioxo-1H-quinolin-3-ylidene)methanolate Traditional Name: (1H-benzimidazol-2-ylamino)-(2,4-diketo-1H-quinolin-3-ylidene)methanolate Formula: C17H11N4O3- MolecularWeight: 319.29424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NC4=CC=CC=C4N3)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NC4=CC=CC=C4N3)[O-])C(=O)N2

InChI

InChI=1S/C17H12N4O3/c22-14-9-5-1-2-6-10(9)18-15(23)13(14)16(24)21-17-19-11-7-3-4-8-12(11)20-17/h1-8,24H,(H,18,23)(H2,19,20,21)/p-1