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(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methyl-triethyl-azanium

(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methyl-triethyl-azanium

Systemtic Name:(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methyl-triethyl-azanium
Openeye Name:(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methyl-triethyl-ammonium
CAS Name:(2,3-dimethoxy-7-nitro-5-quinoxalinyl)methyl-triethylammonium
IUPAC Name:(2,3-dimethoxy-7-nitroquinoxalin-5-yl)methyl-triethylazanium
Traditional Name:(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methyl-triethyl-ammonium
Formula: C17H25N4O4+
MolecularWeight: 349.4048
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=CC(=CC2=C1N=C(C(=N2)OC)OC)[N+](=O)[O-]


Isomeric SMILES

CC[N+](CC)(CC)CC1=CC(=CC2=C1N=C(C(=N2)OC)OC)[N+](=O)[O-]


InChI

InChI=1S/C17H25N4O4/c1-6-21(7-2,8-3)11-12-9-13(20(22)23)10-14-15(12)19-17(25-5)16(18-14)24-4/h9-10H,6-8,11H2,1-5H3/q+1


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