N-[5-(2-hydroxyphenyl)carbonylpyrimidin-2-yl]nitramide

Systemtic Name: N-[5-(2-hydroxyphenyl)carbonylpyrimidin-2-yl]nitramide Openeye Name: N-[5-(2-hydroxybenzoyl)pyrimidin-2-yl]nitramide CAS Name: N-[5-[(2-hydroxyphenyl)-oxomethyl]-2-pyrimidinyl]nitramide IUPAC Name: N-[5-(2-hydroxybenzoyl)pyrimidin-2-yl]nitramide Traditional Name: N-(5-salicyloylpyrimidin-2-yl)nitramide Formula: C11H8N4O4 MolecularWeight: 260.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CN=C(N=C2)N[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CN=C(N=C2)N[N+](=O)[O-])O

InChI

InChI=1S/C11H8N4O4/c16-9-4-2-1-3-8(9)10(17)7-5-12-11(13-6-7)14-15(18)19/h1-6,16H,(H,12,13,14)