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

Systemtic Name: 6-ethyl-8-(4-methyl-3-nitro-phenyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-ethyl-8-(4-methyl-3-nitro-phenyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 6-ethyl-8-(4-methyl-3-nitrophenyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 6-ethyl-8-(4-methyl-3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 6-ethyl-8-(4-methyl-3-nitro-phenyl)pyrido[2,3-d]pyridazin-5-one Formula: C16H14N4O3 MolecularWeight: 310.30736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C(=N1)C3=CC(=C(C=C3)C)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

CCN1C(=O)C2=C(C(=N1)C3=CC(=C(C=C3)C)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C16H14N4O3/c1-3-19-16(21)12-5-4-8-17-15(12)14(18-19)11-7-6-10(2)13(9-11)20(22)23/h4-9H,3H2,1-2H3