4-[4-(2-aminocarbonylpyrimidin-4-yl)phenoxy]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[4-(2-aminocarbonylpyrimidin-4-yl)phenoxy]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[4-(2-carbamoylpyrimidin-4-yl)phenoxy]-N-hydroxy-benzeneamine oxide CAS Name: 4-[4-(2-carbamoyl-4-pyrimidinyl)phenoxy]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[4-(2-carbamoylpyrimidin-4-yl)phenoxy]-N-hydroxybenzeneamine oxide Traditional Name: 4-[4-(2-carbamoylpyrimidin-4-yl)phenoxy]-N-hydroxy-benzeneamine oxide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NC=C2)C(=O)N)OC3=CC=C(C=C3)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NC=C2)C(=O)N)OC3=CC=C(C=C3)[NH+](O)[O-]

InChI

InChI=1S/C17H14N4O4/c18-16(22)17-19-10-9-15(20-17)11-1-5-13(6-2-11)25-14-7-3-12(4-8-14)21(23)24/h1-10,21,23H,(H2,18,22)