5-nitro-6-(1-phenylethylamino)-1H-pyrimidin-4-one

Systemtic Name: 5-nitro-6-(1-phenylethylamino)-1H-pyrimidin-4-one Openeye Name: 5-nitro-6-(1-phenylethylamino)-1H-pyrimidin-4-one CAS Name: 5-nitro-6-(1-phenylethylamino)-1H-pyrimidin-4-one IUPAC Name: 5-nitro-6-(1-phenylethylamino)-1H-pyrimidin-4-one Traditional Name: 5-nitro-6-(1-phenylethylamino)-1H-pyrimidin-4-one Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=O)N=CN2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C(=O)N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3/c1-8(9-5-3-2-4-6-9)15-11-10(16(18)19)12(17)14-7-13-11/h2-8H,1H3,(H2,13,14,15,17)