6-azanyl-1-[(4-methoxyphenyl)methyl]-5-nitroso-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[(4-methoxyphenyl)methyl]-5-nitroso-pyrimidine-2,4-dione Openeye Name: 6-amino-1-[(4-methoxyphenyl)methyl]-5-nitroso-pyrimidine-2,4-dione CAS Name: 6-amino-1-[(4-methoxyphenyl)methyl]-5-nitrosopyrimidine-2,4-dione IUPAC Name: 6-amino-1-[(4-methoxyphenyl)methyl]-5-nitrosopyrimidine-2,4-dione Traditional Name: 6-amino-5-nitroso-1-p-anisyl-pyrimidine-2,4-quinone Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N=O)N

InChI

InChI=1S/C12H12N4O4/c1-20-8-4-2-7(3-5-8)6-16-10(13)9(15-19)11(17)14-12(16)18/h2-5H,6,13H2,1H3,(H,14,17,18)