2-nitro-6,7,8,9-tetrahydropyridazino[1,2-a]indazol-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(=O)C3=C(N2C1)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCN2C(=O)C3=C(N2C1)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O3/c15-11-9-7-8(14(16)17)3-4-10(9)12-5-1-2-6-13(11)12/h3-4,7H,1-2,5-6H2
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
- 2-nitro-7,8,9,10-tetrahydro-6H-[1,2]diazepino[1,2-a]indazol-12-one
- 5,10-dihydropyrazolo[1,2-b]phthalazin-3-one
- 6,7,8,9-tetrahydro-5H-pyrazolo[1,2-a][1,2]diazepin-3-one hydrochloride
- 6,7,8,9-tetrahydro-5H-pyrazolo[1,2-a][1,2]diazepin-3-one
- 1-(2-chlorophenyl)-1-phenyl-4-pyrrolidin-1-yl-but-2-yn-1-ol
- 9-[1,2,2-tris(chloranyl)ethenyl]purin-6-amine
- [2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl] N,N-diethylcarbamodithioate
- dimethyl 2-(fluoranylmethyl)-6-methyl-4-(9-oxidanylidenexanthen-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
- 5-phenylazanyl-3-pyrrolidin-1-yl-1,2-thiazole-4-carbonitrile
- ethyl 5-phenylazanyl-3-pyrrolidin-1-yl-1,2-thiazole-4-carboxylate hydrobromide
