azanyl N'-[6-azanyl-3-ethyl-2-(4-hydroxyphenyl)-1-methyl-5-nitro-4-(2-oxidanylideneethyl)pyridin-2-yl]-N-oxidanyl-carbamimidate

Systemtic Name: azanyl N'-[6-azanyl-3-ethyl-2-(4-hydroxyphenyl)-1-methyl-5-nitro-4-(2-oxidanylideneethyl)pyridin-2-yl]-N-oxidanyl-carbamimidate Openeye Name: 2-amino-3-[6-amino-3-ethyl-2-(4-hydroxyphenyl)-1-methyl-5-nitro-4-(2-oxoethyl)-2-pyridyl]-1-hydroxy-isourea CAS Name: N'-[6-amino-3-ethyl-2-(4-hydroxyphenyl)-1-methyl-5-nitro-4-(2-oxoethyl)-2-pyridinyl]-N-hydroxycarbamimidic acid amino ester IUPAC Name: amino N'-[6-amino-3-ethyl-2-(4-hydroxyphenyl)-1-methyl-5-nitro-4-(2-oxoethyl)pyridin-2-yl]-N-hydroxycarbamimidate Traditional Name: 2-amino-3-[6-amino-3-ethyl-2-(4-hydroxyphenyl)-4-(2-ketoethyl)-1-methyl-5-nitro-2-pyridyl]-1-hydroxy-isourea Formula: C17H22N6O6 MolecularWeight: 406.39318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N(C1(C2=CC=C(C=C2)O)N=C(NO)ON)C)N)[N+](=O)[O-])CC=O

Isomeric SMILES

CCC1=C(C(=C(N(C1(C2=CC=C(C=C2)O)/N=C(/NO)\ON)C)N)[N+](=O)[O-])CC=O

InChI

InChI=1S/C17H22N6O6/c1-3-13-12(8-9-24)14(23(27)28)15(18)22(2)17(13,20-16(21-26)29-19)10-4-6-11(25)7-5-10/h4-7,9,25-26H,3,8,18-19H2,1-2H3,(H,20,21)