3-(3-methylbut-2-enyl)-4-(3-nitrophenyl)-1H-pyrido[2,3-d]pyridazin-2-one

Systemtic Name: 3-(3-methylbut-2-enyl)-4-(3-nitrophenyl)-1H-pyrido[2,3-d]pyridazin-2-one Openeye Name: 3-(3-methylbut-2-enyl)-4-(3-nitrophenyl)-1H-pyrido[2,3-d]pyridazin-2-one CAS Name: 3-(3-methylbut-2-enyl)-4-(3-nitrophenyl)-1H-pyrido[2,3-d]pyridazin-2-one IUPAC Name: 3-(3-methylbut-2-enyl)-4-(3-nitrophenyl)-1H-pyrido[2,3-d]pyridazin-2-one Traditional Name: 3-(3-methylbut-2-enyl)-4-(3-nitrophenyl)-1H-pyrido[2,3-d]pyridazin-2-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=CN=NC=C2NC1=O)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC(=CCC1=C(C2=CN=NC=C2NC1=O)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

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