10-oxidanylidenepyridazino[6,1-b]quinazoline-2,8-dicarboxylic acid

Systemtic Name: 10-oxidanylidenepyridazino[6,1-b]quinazoline-2,8-dicarboxylic acid Openeye Name: 10-oxopyridazino[6,1-b]quinazoline-2,8-dicarboxylic acid CAS Name: 10-oxopyridazino[6,1-b]quinazoline-2,8-dicarboxylic acid IUPAC Name: 10-oxopyridazino[6,1-b]quinazoline-2,8-dicarboxylic acid Traditional Name: 10-ketopyridazino[6,1-b]quinazoline-2,8-dicarboxylic acid Formula: C13H7N3O5 MolecularWeight: 285.21178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)C(=O)N3C(=N2)C=CC(=N3)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)C(=O)N3C(=N2)C=CC(=N3)C(=O)O

InChI

InChI=1S/C13H7N3O5/c17-11-7-5-6(12(18)19)1-2-8(7)14-10-4-3-9(13(20)21)15-16(10)11/h1-5H,(H,18,19)(H,20,21)