2-azanyl-6-[[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]-(3-methoxyphenoxy)amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]-(3-methoxyphenoxy)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[[(2Z)-2-hydroxyimino-1,1-dimethyl-propyl]-(3-methoxyphenoxy)amino]-5-nitro-1H-pyrimidin-4-one CAS Name: 2-amino-6-[[(3Z)-3-hydroxyimino-2-methylbutan-2-yl]-(3-methoxyphenoxy)amino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[[(3Z)-3-hydroxyimino-2-methylbutan-2-yl]-(3-methoxyphenoxy)amino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[[(2Z)-2-hydroximino-1,1-dimethyl-propyl]-(3-methoxyphenoxy)amino]-5-nitro-1H-pyrimidin-4-one Formula: C16H20N6O6 MolecularWeight: 392.3666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)N(C1=C(C(=O)N=C(N1)N)[N+](=O)[O-])OC2=CC=CC(=C2)OC

Isomeric SMILES

C/C(=N/O)/C(C)(C)N(C1=C(C(=O)N=C(N1)N)[N+](=O)[O-])OC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H20N6O6/c1-9(20-24)16(2,3)21(28-11-7-5-6-10(8-11)27-4)13-12(22(25)26)14(23)19-15(17)18-13/h5-8,24H,1-4H3,(H3,17,18,19,23)/b20-9-