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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-6-methyl-5-[(5-nitro-2-oxidanyl-phenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 5-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(2-methoxyanilino)-6-methyl-1H-pyrimidin-4-one CAS Name: 5-[(2-hydroxy-5-nitrophenyl)methyl]-2-(2-methoxyanilino)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 5-[(2-hydroxy-5-nitrophenyl)methyl]-2-(2-methoxyanilino)-6-methyl-1H-pyrimidin-4-one Traditional Name: 5-(2-hydroxy-5-nitro-benzyl)-6-methyl-2-(o-anisidino)-1H-pyrimidin-4-one Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC=C2OC)CC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC=C2OC)CC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H18N4O5/c1-11-14(10-12-9-13(23(26)27)7-8-16(12)24)18(25)22-19(20-11)21-15-5-3-4-6-17(15)28-2/h3-9,24H,10H2,1-2H3,(H2,20,21,22,25)