6-(4-nitrophenyl)-3H-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC3=NONC3=NC2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=NC3=NONC3=NC2=O)[N+](=O)[O-]
InChI
InChI=1S/C10H5N5O4/c16-10-7(11-8-9(12-10)14-19-13-8)5-1-3-6(4-2-5)15(17)18/h1-4H,(H,12,14,16)
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
- (1S,3aS,5aR,5bR,11aR)-10-chloranyl-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-propan-2-yl-2,3,4,5,6,7,7a,11b,12,13,13a,13b-dodecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid
- 2-azanyl-N-[2-[[4-[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2-oxidanylidene-ethyl]-3-(1H-indol-3-yl)propanamide
- N-[4-[(3-azanylacridin-9-yl)amino]phenyl]-N-methylsulfonyl-heptanamide
- N-[4-[(3-azanylacridin-9-yl)amino]phenyl]-N-methylsulfonyl-hexanamide
- 2-[2,4-bis(oxidanylidene)-5-phenyl-3-[[3-(phenylcarbonyl)phenyl]carbamoylamino]-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide
- N-[4-[(3-azanylacridin-9-yl)amino]phenyl]-N-methylsulfonyl-nonanamide
- 2-[2,4-bis(oxidanylidene)-5-phenyl-3-[[3-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenyl]carbamoylamino]-1,5-benzodiazepin-1-yl]-N-methyl-N-phenyl-ethanamide
- 6-(4-methoxyphenyl)-3H-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one
- methyl (2S)-2-[2-[[(2S)-2-[bis(azanyl)methylideneamino]-3-methyl-pentanoyl]amino]ethanoylamino]-3-[4-(2-phenylethynyl)phenyl]propanoate
- (1S,3aS,5aR,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-propan-2-yl-2,3,4,5,6,7,7a,11b,12,13,13a,13b-dodecahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid
