5-nitro-7H-1,7-naphthyridin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=O)NC=C2[N+](=O)[O-])N=C1
Isomeric SMILES
C1=CC2=C(C(=O)NC=C2[N+](=O)[O-])N=C1
InChI
InChI=1S/C8H5N3O3/c12-8-7-5(2-1-3-9-7)6(4-10-8)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
- 8-chloranyl-5-nitro-1,7-naphthyridine
- 1,7-naphthyridin-5-amine
- 3-[4-(1-benzothiophen-2-ylcarbonylamino)phenyl]-2-[3-[2,2-dimethylpropanoyl(2-methylpropyl)amino]-4-methoxy-phenyl]propanoic acid
- N-[1-[4-[4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]piperazin-1-yl]-2,2,2-tris(chloranyl)ethyl]benzamide
- tetramethyl 3-[3,4-bis(4-chlorophenyl)-2,5-bis(oxidanylidene)cyclopent-3-en-1-ylidene]prop-1-ene-1,1,2,3-tetracarboxylate
- 3-(4-methylpiperazin-1-yl)-N-[3-[[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]oxy]phenyl]-5-(trifluoromethyl)benzamide
- 3-[[[3,5-bis(trifluoromethyl)phenyl]methyl-pyrimidin-2-yl-amino]methyl]-N-(cyclopentylmethyl)-N-ethyl-quinolin-2-amine
- 4-[4-[[[2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-3-(1,2,4-triazol-1-yl)propyl]-methyl-amino]methyl]phenyl]-2-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-1,2,4-triazol-3-one
- [4-(dimethylamino)-3-methyl-1,2-diphenyl-butan-2-yl] propanoate; 2-(4-thiophen-2-ylcarbonylphenyl)propanoic acid
- 4-tert-butyl-N-[3-[8-[[3-[(3,5-dimethylpiperazin-1-yl)methyl]phenyl]amino]imidazo[1,2-a]pyrazin-6-yl]phenyl]benzamide
