8-(3-nitrophenyl)-6-[3-oxidanylidene-3-(1-oxidanylimidazol-2-yl)propyl]pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(3-nitrophenyl)-6-[3-oxidanylidene-3-(1-oxidanylimidazol-2-yl)propyl]pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-[3-(1-hydroxyimidazol-2-yl)-3-oxo-propyl]-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 6-[3-(1-hydroxy-2-imidazolyl)-3-oxopropyl]-8-(3-nitrophenyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 6-[3-(1-hydroxyimidazol-2-yl)-3-oxopropyl]-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 6-[3-(1-hydroxyimidazol-2-yl)-3-keto-propyl]-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Formula: C19H14N6O5 MolecularWeight: 406.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C3=C2N=CC=C3)CCC(=O)C4=NC=CN4O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C3=C2N=CC=C3)CCC(=O)C4=NC=CN4O

InChI

InChI=1S/C19H14N6O5/c26-15(18-21-8-10-24(18)28)6-9-23-19(27)14-5-2-7-20-17(14)16(22-23)12-3-1-4-13(11-12)25(29)30/h1-5,7-8,10-11,28H,6,9H2