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

Systemtic Name: 2-azanyl-6-(dimethoxymethyl)-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(dimethoxymethyl)-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-4-one CAS Name: 2-amino-6-(dimethoxymethyl)-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(dimethoxymethyl)-5-[(4-nitrophenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(dimethoxymethyl)-5-(4-nitrobenzyl)-1H-pyrimidin-4-one Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C(=O)N=C(N1)N)CC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC(C1=C(C(=O)N=C(N1)N)CC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H16N4O5/c1-22-13(23-2)11-10(12(19)17-14(15)16-11)7-8-3-5-9(6-4-8)18(20)21/h3-6,13H,7H2,1-2H3,(H3,15,16,17,19)