[3,4-diacetyloxy-1-[(2-azanyl-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)amino]-5-oxidanyl-pentan-2-yl] ethanoate

Systemtic Name: [3,4-diacetyloxy-1-[(2-azanyl-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)amino]-5-oxidanyl-pentan-2-yl] ethanoate Openeye Name: [2,3-diacetoxy-1-[[(2-amino-5-nitro-4-oxo-1H-pyrimidin-6-yl)amino]methyl]-4-hydroxy-butyl] acetate CAS Name: acetic acid [3,4-diacetyloxy-1-[(2-amino-5-nitro-4-oxo-1H-pyrimidin-6-yl)amino]-5-hydroxypentan-2-yl] ester IUPAC Name: [3,4-diacetyloxy-1-[(2-amino-5-nitro-4-oxo-1H-pyrimidin-6-yl)amino]-5-hydroxypentan-2-yl] acetate Traditional Name: acetic acid [2,3-diacetoxy-1-[[(2-amino-4-keto-5-nitro-1H-pyrimidin-6-yl)amino]methyl]-4-hydroxy-butyl] ester Formula: C15H21N5O10 MolecularWeight: 431.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-])C(C(CO)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(CNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-])C(C(CO)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H21N5O10/c1-6(22)28-9(12(30-8(3)24)10(5-21)29-7(2)23)4-17-13-11(20(26)27)14(25)19-15(16)18-13/h9-10,12,21H,4-5H2,1-3H3,(H4,16,17,18,19,25)