4-(2-methyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-7-yl)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-(2-methyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-7-yl)-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-(2-methyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-7-yl)benzeneamine oxide CAS Name: N-hydroxy-4-(2-methyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-7-yl)benzeneamine oxide IUPAC Name: N-hydroxy-4-(2-methyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-7-yl)benzeneamine oxide Traditional Name: N-hydroxy-4-(2-methyl-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-7-yl)benzeneamine oxide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CNC(NC2=N1)C3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

CC1=NC=C2CNC(NC2=N1)C3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C13H15N5O2/c1-8-14-6-10-7-15-12(17-13(10)16-8)9-2-4-11(5-3-9)18(19)20/h2-6,12,15,18-19H,7H2,1H3,(H,14,16,17)