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N2-ethyl-6-nitro-pyridine-2,5-diamine; 2-[[6-(methylamino)-2-nitro-pyridin-3-yl]amino]ethanol

N2-ethyl-6-nitro-pyridine-2,5-diamine; 2-[[6-(methylamino)-2-nitro-pyridin-3-yl]amino]ethanol

Systemtic Name:N2-ethyl-6-nitro-pyridine-2,5-diamine; 2-[[6-(methylamino)-2-nitro-pyridin-3-yl]amino]ethanol
Openeye Name:N2-ethyl-6-nitro-pyridine-2,5-diamine; 2-[[6-(methylamino)-2-nitro-3-pyridyl]amino]ethanol
CAS Name:N2-ethyl-6-nitropyridine-2,5-diamine; 2-[[6-(methylamino)-2-nitro-3-pyridinyl]amino]ethanol
IUPAC Name:2-N-ethyl-6-nitropyridine-2,5-diamine; 2-[[6-(methylamino)-2-nitropyridin-3-yl]amino]ethanol
Traditional Name:(5-amino-6-nitro-2-pyridyl)-ethyl-amine; 2-[[6-(methylamino)-2-nitro-3-pyridyl]amino]ethanol
Formula: C15H22N8O5
MolecularWeight: 394.38578
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(C=C1)N)[N+](=O)[O-].CNC1=NC(=C(C=C1)NCCO)[N+](=O)[O-]


Isomeric SMILES

CCNC1=NC(=C(C=C1)N)[N+](=O)[O-].CNC1=NC(=C(C=C1)NCCO)[N+](=O)[O-]


InChI

InChI=1S/C8H12N4O3.C7H10N4O2/c1-9-7-3-2-6(10-4-5-13)8(11-7)12(14)15;1-2-9-6-4-3-5(8)7(10-6)11(12)13/h2-3,10,13H,4-5H2,1H3,(H,9,11);3-4H,2,8H2,1H3,(H,9,10)


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