6-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-nitroso-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-nitroso-pyrimidine-2,4-dione Openeye Name: 6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-nitroso-pyrimidine-2,4-dione CAS Name: 6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-nitrosopyrimidine-2,4-dione IUPAC Name: 6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-nitrosopyrimidine-2,4-dione Traditional Name: 6-amino-1-homoveratryl-5-nitroso-pyrimidine-2,4-quinone Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=C(C(=O)NC2=O)N=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=C(C(=O)NC2=O)N=O)N)OC

InChI

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