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

Systemtic Name: 6-azanyl-5-[(4-methoxy-2-nitro-phenyl)methoxymethyl]-1H-pyrimidin-2-one Openeye Name: 6-amino-5-[(4-methoxy-2-nitro-phenyl)methoxymethyl]-1H-pyrimidin-2-one CAS Name: 6-amino-5-[(4-methoxy-2-nitrophenyl)methoxymethyl]-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-[(4-methoxy-2-nitrophenyl)methoxymethyl]-1H-pyrimidin-2-one Traditional Name: 6-amino-5-[(4-methoxy-2-nitro-benzyl)oxymethyl]-1H-pyrimidin-2-one Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)COCC2=C(NC(=O)N=C2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)COCC2=C(NC(=O)N=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O5/c1-21-10-3-2-8(11(4-10)17(19)20)6-22-7-9-5-15-13(18)16-12(9)14/h2-5H,6-7H2,1H3,(H3,14,15,16,18)