8-nitro-10-oxidanylidene-2,4-diphenyl-4a,5-dihydropyridazino[4,3-b]quinoline-3-carboxylic acid

Systemtic Name: 8-nitro-10-oxidanylidene-2,4-diphenyl-4a,5-dihydropyridazino[4,3-b]quinoline-3-carboxylic acid Openeye Name: 8-nitro-10-oxo-2,4-diphenyl-4a,5-dihydropyridazino[4,3-b]quinoline-3-carboxylic acid CAS Name: 8-nitro-10-oxo-2,4-diphenyl-4a,5-dihydropyridazino[4,3-b]quinoline-3-carboxylic acid IUPAC Name: 8-nitro-10-oxo-2,4-diphenyl-4a,5-dihydropyridazino[4,3-b]quinoline-3-carboxylic acid Traditional Name: 10-keto-8-nitro-2,4-diphenyl-4a,5-dihydropyridazino[4,3-b]quinoline-3-carboxylic acid Formula: C24H16N4O5 MolecularWeight: 440.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=C3C2NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=C3C2NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C24H16N4O5/c29-23-17-13-16(28(32)33)11-12-18(17)25-20-19(14-7-3-1-4-8-14)22(24(30)31)27(26-21(20)23)15-9-5-2-6-10-15/h1-13,20,25H,(H,30,31)