5-azanyl-2-[(4-nitrophenyl)methyl]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[(4-nitrophenyl)methyl]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-[(4-nitrophenyl)methyl]-1H-pyrimidin-6-one CAS Name: 5-amino-2-[(4-nitrophenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[(4-nitrophenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-(4-nitrobenzyl)-1H-pyrimidin-6-one Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC=C(C(=O)N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC2=NC=C(C(=O)N2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3/c12-9-6-13-10(14-11(9)16)5-7-1-3-8(4-2-7)15(17)18/h1-4,6H,5,12H2,(H,13,14,16)