6-[2-(1H-imidazol-2-yl)-2-oxidanylidene-ethyl]-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 6-[2-(1H-imidazol-2-yl)-2-oxidanylidene-ethyl]-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-[2-(1H-imidazol-2-yl)-2-oxo-ethyl]-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 6-[2-(1H-imidazol-2-yl)-2-oxoethyl]-8-(3-nitrophenyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 6-[2-(1H-imidazol-2-yl)-2-oxoethyl]-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 6-[2-(1H-imidazol-2-yl)-2-keto-ethyl]-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Formula: C18H12N6O4 MolecularWeight: 376.32568

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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)CC(=O)C4=NC=CN4

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN(C(=O)C3=C2N=CC=C3)CC(=O)C4=NC=CN4

InChI

InChI=1S/C18H12N6O4/c25-14(17-20-7-8-21-17)10-23-18(26)13-5-2-6-19-16(13)15(22-23)11-3-1-4-12(9-11)24(27)28/h1-9H,10H2,(H,20,21)