7-nitroquinoxaline-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=C(N=C2C=C1[N+](=O)[O-])C#N
Isomeric SMILES
C1=CC2=NC=C(N=C2C=C1[N+](=O)[O-])C#N
InChI
InChI=1S/C9H4N4O2/c10-4-6-5-11-8-2-1-7(13(14)15)3-9(8)12-6/h1-3,5H
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
- 3-azanyl-4-(carboxymethylamino)-4-oxidanylidene-butanoic acid; hexanamide; 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
- benzene; 2-methyl-3-sulfonyl-prop-2-enamide
- 2-methyl-3-sulfonyl-prop-2-enamide
- hexakis(fluoranyl)antimony(1-); (10-methylphenothiazin-1-yl)sulfanium
- 10-methylphenothiazine-1-thiol
- 4-propan-2-yloxybenzenesulfonamide
- 2-(2-hydroxyphenyl)benzenesulfonamide
- 4-(2-methoxyethyl)-7-methyl-N-(2-methylpropyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine hydrofluoride
- 4-(2-methoxyethyl)-7-methyl-N-(2-methylpropyl)-7-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-amine
- 1,9-ditert-butyl-3,7-diethyl-11-oxidanidyl-5H-benzo[d][1,3,2]benzodioxaphosphocine
