2-azanyl-5-[(2-methoxy-5-nitro-phenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-5-[(2-methoxy-5-nitro-phenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-amino-4-hydroxy-5-[(2-methoxy-5-nitro-phenyl)methyl]-1H-pyrimidin-6-one CAS Name: 2-amino-4-hydroxy-5-[(2-methoxy-5-nitrophenyl)methyl]-1H-pyrimidin-6-one IUPAC Name: 2-amino-4-hydroxy-5-[(2-methoxy-5-nitrophenyl)methyl]-1H-pyrimidin-6-one Traditional Name: 2-amino-4-hydroxy-5-(2-methoxy-5-nitro-benzyl)-1H-pyrimidin-6-one Formula: C12H12N4O5 MolecularWeight: 292.24748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CC2=C(N=C(NC2=O)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CC2=C(N=C(NC2=O)N)O

InChI

InChI=1S/C12H12N4O5/c1-21-9-3-2-7(16(19)20)4-6(9)5-8-10(17)14-12(13)15-11(8)18/h2-4H,5H2,1H3,(H4,13,14,15,17,18)