6,10-dinitro-1,4-dihydrobenzo[f]quinoxaline-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C3C(=C2C(=C1)[N+](=O)[O-])NC(=O)C(=O)N3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C3C(=C2C(=C1)[N+](=O)[O-])NC(=O)C(=O)N3)[N+](=O)[O-]
InChI
InChI=1S/C12H6N4O6/c17-11-12(18)14-10-6(13-11)4-8(16(21)22)5-2-1-3-7(9(5)10)15(19)20/h1-4H,(H,13,17)(H,14,18)
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
- 10-azanyl-1,4-dihydrobenzo[f]quinoxaline-2,3-dione
- (E)-2-(dimethylamino)-4-(4-methoxy-2-oxidanyl-phenyl)-N,N-dimethyl-4-oxidanylidene-but-2-enamide
- 2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-10-carbonitrile
- (E)-2-(dimethylamino)-N,N-dimethyl-4-(4-nitro-2-oxidanyl-phenyl)-4-oxidanylidene-but-2-enamide
- 2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-6-sulfonamide
- 2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-7-carbonitrile
- 6-azanyl-2,3-bis(oxidanylidene)-1,4-dihydrobenzo[f]quinoxaline-7-sulfonamide
- 4-ethyl-5-methyl-5-oxidanyl-furan-2-one
- (E)-2-(dimethylamino)-4-(4-fluoranyl-2-oxidanyl-phenyl)-N,N-dimethyl-4-oxidanylidene-but-2-enamide
- N-ethyl-4-pentyl-cyclohexan-1-amine
