6-azanyl-1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-5-nitroso-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-5-nitroso-pyrimidine-2,4-dione Openeye Name: 6-amino-1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-5-nitroso-pyrimidine-2,4-dione CAS Name: 6-amino-1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-5-nitrosopyrimidine-2,4-dione IUPAC Name: 6-amino-1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-5-nitrosopyrimidine-2,4-dione Traditional Name: 6-amino-1-[3-(cyclopentoxy)-4-methoxy-benzyl]-5-nitroso-pyrimidine-2,4-quinone Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=C(C(=O)NC2=O)N=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=C(C(=O)NC2=O)N=O)N)OC3CCCC3

InChI

InChI=1S/C17H20N4O5/c1-25-12-7-6-10(8-13(12)26-11-4-2-3-5-11)9-21-15(18)14(20-24)16(22)19-17(21)23/h6-8,11H,2-5,9,18H2,1H3,(H,19,22,23)