6-(3-methylbut-2-enyl)-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 6-(3-methylbut-2-enyl)-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 6-(3-methylbut-2-enyl)-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 6-(3-methylbut-2-enyl)-8-(3-nitrophenyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 6-(3-methylbut-2-enyl)-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 6-(3-methylbut-2-enyl)-8-(3-nitrophenyl)pyrido[2,3-d]pyridazin-5-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c1-12(2)8-10-21-18(23)15-7-4-9-19-17(15)16(20-21)13-5-3-6-14(11-13)22(24)25/h3-9,11H,10H2,1-2H3