1-(2,4-dimethyl-3-nitro-phenyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2-one

Systemtic Name: 1-(2,4-dimethyl-3-nitro-phenyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2-one Openeye Name: 1-(2,4-dimethyl-3-nitro-phenyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2-one CAS Name: 1-(2,4-dimethyl-3-nitrophenyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2-one IUPAC Name: 1-(2,4-dimethyl-3-nitrophenyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2-one Traditional Name: 1-(2,4-dimethyl-3-nitro-phenyl)-3,4-dihydropyrido[2,3-d]pyrimidin-2-one Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N2C3=C(CNC2=O)C=CC=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1)N2C3=C(CNC2=O)C=CC=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3/c1-9-5-6-12(10(2)13(9)19(21)22)18-14-11(4-3-7-16-14)8-17-15(18)20/h3-7H,8H2,1-2H3,(H,17,20)