2-[(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methylamino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C(=CC(=C2)[N+](=O)[O-])CNCC#N)N=C1OC
Isomeric SMILES
COC1=NC2=C(C(=CC(=C2)[N+](=O)[O-])CNCC#N)N=C1OC
InChI
InChI=1S/C13H13N5O4/c1-21-12-13(22-2)17-11-8(7-15-4-3-14)5-9(18(19)20)6-10(11)16-12/h5-6,15H,4,7H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-nitro-5-[(2-oxidanylidenepiperidin-1-yl)methyl]-1,4-dihydroquinoxaline-2,3-dione
- [2-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]amino]-2-oxidanylidene-ethyl]phosphonic acid
- [7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl-ethanoyl-phenyl-(phosphonomethyl)azanium
- 2-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]ethanesulfonic acid
- 5-[(2-methylaziridin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide
- 5-[(2-methylaziridin-1-yl)methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione
- 7-nitro-5-[(pyridin-4-ylmethylamino)methyl]-1,4-dihydroquinoxaline-2,3-dione dihydrobromide
- 7-nitro-5-[(pyridin-4-ylmethylamino)methyl]-1,4-dihydroquinoxaline-2,3-dione
- 2-[methyl-[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]amino]butanoic acid
- 3-[ethyl-[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]amino]propanoic acid
