8-(4-methyl-3-nitro-phenyl)-6H-pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(4-methyl-3-nitro-phenyl)-6H-pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(4-methyl-3-nitro-phenyl)-6H-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(4-methyl-3-nitrophenyl)-6H-pyrido[2,3-d]pyridazin-5-one IUPAC Name: 8-(4-methyl-3-nitrophenyl)-6H-pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(4-methyl-3-nitro-phenyl)-6H-pyrido[2,3-d]pyridazin-5-one Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c1-8-4-5-9(7-11(8)18(20)21)12-13-10(3-2-6-15-13)14(19)17-16-12/h2-7H,1H3,(H,17,19)