6-nitroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CN=C2C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=NC=CN=C2C=C1[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O2/c12-11(13)6-1-2-7-8(5-6)10-4-3-9-7/h1-5H
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-azanyl-1,4-dihydroquinoxaline-2,3-dione
- 5,6-dimethyl-1H-pyrimidine-2,4-dione
- 1-cyclohexyl-5-methyl-pyrimidine-2,4-dione
- 1-(2-cyanoethyl)urea
- 2-ethanoylsulfanylbenzoic acid
- 3,5-diethyl-1,3,5-thiadiazinane-2-thione
- 6-methyl-1,5-bis(oxidanyl)pyridin-2-one
- 2,6-dimethoxybenzene-1,4-diol
- N,N-bis(2-chloroethyl)-4-methyl-benzenesulfonamide
- 1-[bis(aziridin-1-yl)phosphoryl]azepane
