5-(3-nitrophenyl)-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-8-one

Systemtic Name: 5-(3-nitrophenyl)-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-8-one Openeye Name: 5-(3-nitrophenyl)-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-8-one CAS Name: 5-(3-nitrophenyl)-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-8-one IUPAC Name: 5-(3-nitrophenyl)-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-8-one Traditional Name: 5-(3-nitrophenyl)-2,5-dihydro-1H-pyrido[2,3-d]pyridazin-8-one Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(N1)C(=O)N=NC2C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=CC2=C(N1)C(=O)N=NC2C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3/c18-13-12-10(5-2-6-14-12)11(15-16-13)8-3-1-4-9(7-8)17(19)20/h1-5,7,11,14H,6H2