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

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

Systemtic Name:azanyl N-[6-azanyl-3-ethyl-2-(4-hydroxyphenyl)-1-methyl-5-nitro-4-(2-oxidanylideneethyl)pyridin-2-yl]carbamate
Openeye Name:amino N-[6-amino-3-ethyl-2-(4-hydroxyphenyl)-1-methyl-5-nitro-4-(2-oxoethyl)-2-pyridyl]carbamate
CAS Name:N-[6-amino-3-ethyl-2-(4-hydroxyphenyl)-1-methyl-5-nitro-4-(2-oxoethyl)-2-pyridinyl]carbamic acid amino ester
IUPAC Name:amino N-[6-amino-3-ethyl-2-(4-hydroxyphenyl)-1-methyl-5-nitro-4-(2-oxoethyl)pyridin-2-yl]carbamate
Traditional Name:N-[6-amino-3-ethyl-2-(4-hydroxyphenyl)-4-(2-ketoethyl)-1-methyl-5-nitro-2-pyridyl]carbamic acid amino ester
Formula: C17H21N5O6
MolecularWeight: 391.37854
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N(C1(C2=CC=C(C=C2)O)NC(=O)ON)C)N)[N+](=O)[O-])CC=O


Isomeric SMILES

CCC1=C(C(=C(N(C1(C2=CC=C(C=C2)O)NC(=O)ON)C)N)[N+](=O)[O-])CC=O


InChI

InChI=1S/C17H21N5O6/c1-3-13-12(8-9-23)14(22(26)27)15(18)21(2)17(13,20-16(25)28-19)10-4-6-11(24)7-5-10/h4-7,9,24H,3,8,18-19H2,1-2H3,(H,20,25)


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