3-azanyl-6,8-dinitro-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)C(=N2)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])NC(=O)C(=N2)N)[N+](=O)[O-]
InChI
InChI=1S/C8H5N5O5/c9-7-8(14)11-6-4(10-7)1-3(12(15)16)2-5(6)13(17)18/h1-2H,(H2,9,10)(H,11,14)
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
- (2R,3R,5E)-2-(6-aminopurin-9-yl)-5-(fluoranylmethylidene)oxolan-3-ol
- (2R)-2-methyl-3-oxidanyl-2-[[(2R,3S,4R)-2,3,4-tris(oxidanyl)pentanoyl]amino]propanoic acid
- ethyl [(E)-3-(4-nitrophenyl)prop-2-enyl] carbonate
- [(3aR,6R,6aS)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] pyridin-2-yl carbonate
- 2,3,4,5-tetrakis(oxidanyl)pentyl N,N-diethylcarbamate
- (2S,3S)-4-[(3R,4S,5R)-3-(hydroxymethyl)-4,5-bis(oxidanyl)piperidin-1-yl]butane-1,2,3-triol
- tert-butyl N-(2-methanoyl-6-methoxy-phenyl)carbamate
- 5,6,7-trimethoxy-3,4-dihydro-2H-quinoline-1-carbaldehyde
- diethyl 2,3-dihydropyrrolizine-1,1-dicarboxylate
- ethyl (1S,2R)-1-cyano-3-oxidanylidene-2-(2-oxidanylidenepropyl)cyclohexane-1-carboxylate
