N-[6-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]nitramide

Systemtic Name: N-[6-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]nitramide Openeye Name: N-(5-benzyl-6-oxo-1H-pyrimidin-2-yl)nitramide CAS Name: N-[6-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]nitramide IUPAC Name: N-(5-benzyl-6-oxo-1H-pyrimidin-2-yl)nitramide Traditional Name: N-(5-benzyl-6-keto-1H-pyrimidin-2-yl)nitramide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(NC2=O)N[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(NC2=O)N[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3/c16-10-9(6-8-4-2-1-3-5-8)7-12-11(13-10)14-15(17)18/h1-5,7H,6H2,(H2,12,13,14,16)