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

Systemtic Name: 2-azanyl-6-[[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-(3-methylphenoxy)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[[(2E)-2-hydroxyimino-1,1-dimethyl-propyl]-(3-methylphenoxy)amino]-5-nitro-1H-pyrimidin-4-one CAS Name: 2-amino-6-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]-(3-methylphenoxy)amino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]-(3-methylphenoxy)amino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[[(2E)-2-hydroximino-1,1-dimethyl-propyl]-(3-methylphenoxy)amino]-5-nitro-1H-pyrimidin-4-one Formula: C16H20N6O5 MolecularWeight: 376.3672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)ON(C2=C(C(=O)N=C(N2)N)[N+](=O)[O-])C(C)(C)C(=NO)C

Isomeric SMILES

CC1=CC(=CC=C1)ON(C2=C(C(=O)N=C(N2)N)[N+](=O)[O-])C(C)(C)/C(=N/O)/C

InChI

InChI=1S/C16H20N6O5/c1-9-6-5-7-11(8-9)27-21(16(3,4)10(2)20-24)13-12(22(25)26)14(23)19-15(17)18-13/h5-8,24H,1-4H3,(H3,17,18,19,23)/b20-10+