6-methyl-2-[(5-methylpyridin-2-yl)amino]-5-[(5-nitro-2-oxidanyl-phenyl)methyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(5-methylpyridin-2-yl)amino]-5-[(5-nitro-2-oxidanyl-phenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 5-[(2-hydroxy-5-nitro-phenyl)methyl]-6-methyl-2-[(5-methyl-2-pyridyl)amino]-1H-pyrimidin-4-one CAS Name: 5-[(2-hydroxy-5-nitrophenyl)methyl]-6-methyl-2-[(5-methyl-2-pyridinyl)amino]-1H-pyrimidin-4-one IUPAC Name: 5-[(2-hydroxy-5-nitrophenyl)methyl]-6-methyl-2-[(5-methylpyridin-2-yl)amino]-1H-pyrimidin-4-one Traditional Name: 5-(2-hydroxy-5-nitro-benzyl)-6-methyl-2-[(5-methyl-2-pyridyl)amino]-1H-pyrimidin-4-one Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CN=C(C=C1)NC2=NC(=O)C(=C(N2)C)CC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H17N5O4/c1-10-3-6-16(19-9-10)21-18-20-11(2)14(17(25)22-18)8-12-7-13(23(26)27)4-5-15(12)24/h3-7,9,24H,8H2,1-2H3,(H2,19,20,21,22,25)