8-methyl-2-(2-methylprop-1-enyl)-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-2-(2-methylprop-1-enyl)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-2-(2-methylprop-1-enyl)-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-(2-methylprop-1-enyl)-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-(2-methylprop-1-enyl)-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-methyl-2-(2-methylprop-1-enyl)-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C13H13N3O3 MolecularWeight: 259.26062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])C=C(C)C

Isomeric SMILES

CC1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])C=C(C)C

InChI

InChI=1S/C13H13N3O3/c1-8(2)6-10-12(16(18)19)13(17)15-5-4-9(3)7-11(15)14-10/h4-7H,1-3H3