6-[4-azanyl-3-methyl-5-nitroso-2,6-bis(oxidanylidene)pyrimidin-1-yl]hexan-2-yl ethanoate

Systemtic Name: 6-[4-azanyl-3-methyl-5-nitroso-2,6-bis(oxidanylidene)pyrimidin-1-yl]hexan-2-yl ethanoate Openeye Name: [5-(4-amino-3-methyl-5-nitroso-2,6-dioxo-pyrimidin-1-yl)-1-methyl-pentyl] acetate CAS Name: acetic acid 6-(4-amino-3-methyl-5-nitroso-2,6-dioxo-1-pyrimidinyl)hexan-2-yl ester IUPAC Name: 6-(4-amino-3-methyl-5-nitroso-2,6-dioxopyrimidin-1-yl)hexan-2-yl acetate Traditional Name: acetic acid [5-(4-amino-2,6-diketo-3-methyl-5-nitroso-pyrimidin-1-yl)-1-methyl-pentyl] ester Formula: C13H20N4O5 MolecularWeight: 312.3217

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN1C(=O)C(=C(N(C1=O)C)N)N=O)OC(=O)C

Isomeric SMILES

CC(CCCCN1C(=O)C(=C(N(C1=O)C)N)N=O)OC(=O)C

InChI

InChI=1S/C13H20N4O5/c1-8(22-9(2)18)6-4-5-7-17-12(19)10(15-21)11(14)16(3)13(17)20/h8H,4-7,14H2,1-3H3