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

Systemtic Name: 2-azanyl-6-[[(3Z)-3-hydroxyimino-2-methyl-4-phenoxy-butan-2-yl]amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[[(2Z)-2-hydroxyimino-1,1-dimethyl-3-phenoxy-propyl]amino]-5-nitro-1H-pyrimidin-4-one CAS Name: 2-amino-6-[[(3Z)-3-hydroxyimino-2-methyl-4-phenoxybutan-2-yl]amino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[[(3Z)-3-hydroxyimino-2-methyl-4-phenoxybutan-2-yl]amino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[[(2Z)-2-hydroximino-1,1-dimethyl-3-phenoxy-propyl]amino]-5-nitro-1H-pyrimidin-4-one Formula: C15H18N6O5 MolecularWeight: 362.34062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NO)COC1=CC=CC=C1)NC2=C(C(=O)N=C(N2)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)(/C(=N/O)/COC1=CC=CC=C1)NC2=C(C(=O)N=C(N2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H18N6O5/c1-15(2,10(20-23)8-26-9-6-4-3-5-7-9)19-12-11(21(24)25)13(22)18-14(16)17-12/h3-7,23H,8H2,1-2H3,(H4,16,17,18,19,22)/b20-10+