2-azanyl-5-(2-nitro-1-phenyl-ethyl)-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-5-(2-nitro-1-phenyl-ethyl)-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-amino-4-hydroxy-5-(2-nitro-1-phenyl-ethyl)-1H-pyrimidin-6-one CAS Name: 2-amino-4-hydroxy-5-(2-nitro-1-phenylethyl)-1H-pyrimidin-6-one IUPAC Name: 2-amino-4-hydroxy-5-(2-nitro-1-phenylethyl)-1H-pyrimidin-6-one Traditional Name: 2-amino-4-hydroxy-5-(2-nitro-1-phenyl-ethyl)-1H-pyrimidin-6-one Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(N=C(NC2=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=C(N=C(NC2=O)N)O

InChI

InChI=1S/C12H12N4O4/c13-12-14-10(17)9(11(18)15-12)8(6-16(19)20)7-4-2-1-3-5-7/h1-5,8H,6H2,(H4,13,14,15,17,18)