3-nitro-1H-1,8-naphthyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(NC=C(C2=O)[N+](=O)[O-])N=C1
Isomeric SMILES
C1=CC2=C(NC=C(C2=O)[N+](=O)[O-])N=C1
InChI
InChI=1S/C8H5N3O3/c12-7-5-2-1-3-9-8(5)10-4-6(7)11(13)14/h1-4H,(H,9,10,12)
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
- [(E)-(2-azanylcyclohexylidene)methyl]phosphonic acid
- (7aS)-6,6-bis(fluoranyl)-3,3-dimethyl-7,7a-dihydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
- 3-nitro-2-oxidanyl-heptanoic acid
- lithium methanidylsulfanylmethane
- 2-methyl-3-oxidanidyl-2-phenyl-1,3-oxazol-3-ium-5-one
- lithium methanidyloxy(methoxy)methane
- spiro[3,4-dihydro-1,4-benzoxazine-2,1'-cyclopropane]-3-ylmethanol
- 2-methylideneoxolane
- 5,6-dihydro-4H-1,3-oxazine
- 3,3-dimethyl-1,2-dioxetane
