(6-nitroquinoxalin-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=CN=C2C=C1[N+](=O)[O-])NN
Isomeric SMILES
C1=CC2=NC(=CN=C2C=C1[N+](=O)[O-])NN
InChI
InChI=1S/C8H7N5O2/c9-12-8-4-10-7-3-5(13(14)15)1-2-6(7)11-8/h1-4H,9H2,(H,11,12)
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
- 6-ethanoyl-7-oxidanyl-3,4-dihydro-1H-quinolin-2-one
- 2,2-dimethyl-6-nitro-chromene
- methyl 2-(7-oxidanylidene-5,6-dihydrocyclopenta[b]pyridin-6-yl)ethanoate
- (1-methyl-2-oxidanylidene-3H-indol-4-yl) ethanoate
- 1-cyclohexylazepine-4,5-dione
- N-butan-2-yl-2-oxidanylidene-2-phenyl-ethanamide
- (Z)-4-(dimethylamino)-3-phenoxy-but-3-en-2-one
- 1-methyl-2,3,5,5a,6,7-hexahydroimidazo[2,1-b]quinazolin-8-one
- N-cyano-N'-(1-methyl-2-propan-2-yl-imidazol-4-yl)ethanimidamide
- 8-piperazin-1-yl-2,3-dihydroimidazo[1,2-a]pyrazine
