2-azanyl-6-[[(2E)-3-ethyl-2-hydroxyimino-pentan-3-yl]-(3-methoxyphenoxy)amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[[(2E)-3-ethyl-2-hydroxyimino-pentan-3-yl]-(3-methoxyphenoxy)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[[(2E)-1,1-diethyl-2-hydroxyimino-propyl]-(3-methoxyphenoxy)amino]-5-nitro-1H-pyrimidin-4-one CAS Name: 2-amino-6-[[(2E)-3-ethyl-2-hydroxyiminopentan-3-yl]-(3-methoxyphenoxy)amino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[[(2E)-3-ethyl-2-hydroxyiminopentan-3-yl]-(3-methoxyphenoxy)amino]-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[[(2E)-1,1-diethyl-2-hydroximino-propyl]-(3-methoxyphenoxy)amino]-5-nitro-1H-pyrimidin-4-one Formula: C18H24N6O6 MolecularWeight: 420.41976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N6O6/c1-5-18(6-2,11(3)22-26)23(30-13-9-7-8-12(10-13)29-4)15-14(24(27)28)16(25)21-17(19)20-15/h7-10,26H,5-6H2,1-4H3,(H3,19,20,21,25)/b22-11+