5-nitro-1H-cinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C=NN2
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C=NN2
InChI
InChI=1S/C8H5N3O3/c12-7-4-9-10-5-2-1-3-6(8(5)7)11(13)14/h1-4H,(H,10,12)
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
- 1-[(4-chlorophenyl)methylsulfonyl]piperidine-4-carboxamide
- 3-phenyl-2-[[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methylsulfanyl]-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-one
- 2-(4-acetamidophenyl)sulfanyl-N-(2-chloranyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide
- 2-[(4-methylphenyl)methylsulfanyl]-N-propyl-ethanamide
- (4-tert-butyl-2,6-dimethyl-phenyl)methyl 3-(5-bromanylfuran-2-yl)prop-2-enoate
- methyl 2-[2-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)oxyethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 1-(3-phenylpropanoylamino)urea
- 2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide
- N-[2-(3-chlorophenyl)-6-iodanyl-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]pyridine-4-carboxamide
- ethyl 6-azanyl-5-cyano-2-[(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanylmethyl]-4-(3-fluorophenyl)-4H-pyran-3-carboxylate
