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

Systemtic Name: 2-azanyl-6-[(3-chloranylphenoxy)-[(3Z)-3-hydroxyimino-2-methyl-butan-2-yl]amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[(3-chlorophenoxy)-[(2Z)-2-hydroxyimino-1,1-dimethyl-propyl]amino]-5-nitro-1H-pyrimidin-4-one CAS Name: 2-amino-6-[(3-chlorophenoxy)-[(3Z)-3-hydroxyimino-2-methylbutan-2-yl]amino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[(3-chlorophenoxy)-[(3Z)-3-hydroxyimino-2-methylbutan-2-yl]amino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[(3-chlorophenoxy)-[(2Z)-2-hydroximino-1,1-dimethyl-propyl]amino]-5-nitro-1H-pyrimidin-4-one Formula: C15H17ClN6O5 MolecularWeight: 396.78568

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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)Cl

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)Cl

InChI

InChI=1S/C15H17ClN6O5/c1-8(20-24)15(2,3)21(27-10-6-4-5-9(16)7-10)12-11(22(25)26)13(23)19-14(17)18-12/h4-7,24H,1-3H3,(H3,17,18,19,23)/b20-8-