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2-[oxidanidyl(oxidanyl)amino]-6,11-dihydroindazolo[1,2-b]phthalazin-13-one
2-[oxidanidyl(oxidanyl)amino]-6,11-dihydroindazolo[1,2-b]phthalazin-13-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CN3N1C4=C(C3=O)C=C(C=C4)N(O)[O-]
Isomeric SMILES
C1C2=CC=CC=C2CN3N1C4=C(C3=O)C=C(C=C4)N(O)[O-]
InChI
InChI=1S/C15H12N3O3/c19-15-13-7-12(18(20)21)5-6-14(13)16-8-10-3-1-2-4-11(10)9-17(15)16/h1-7,20H,8-9H2/q-1
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
- 4-(2-methyl-1,6,2-dioxazepan-7-yl)-N-oxidanyl-benzeneamine oxide
- N-oxidanyl-5,5-bis(oxidanylidene)-12,13-dihydro-7H-[1,2,3]benzothiadiazolo[2,3-b][2,3]benzodiazepin-3-amine oxide
- N-[4-(2-methyl-1,6,2-dioxazepan-7-yl)phenyl]-N-oxidanidyl-hydroxylamine
- N-[5,5-bis(oxidanylidene)-12,13-dihydro-7H-[1,2,3]benzothiadiazolo[2,3-b][2,3]benzodiazepin-3-yl]-N-oxidanidyl-hydroxylamine
- N-oxidanyl-4-(2-propan-2-yl-1,6,2-dioxazepan-7-yl)benzeneamine oxide
- N-oxidanyl-13-oxidanylidene-6,7-dihydroindolo[1,2-c][3]benzazepin-2-amine oxide
- N-oxidanidyl-N-[4-(2-propan-2-yl-1,6,2-dioxazepan-7-yl)phenyl]hydroxylamine
- 2,3,5,6,7,8-hexahydropyrrolizin-1-one; N1,N3,N5,2-tetrakis(oxidanyl)benzene-1,3,5-triamine oxide
- 2-[oxidanidyl(oxidanyl)amino]-6,7-dihydroindolo[1,2-c][3]benzazepin-13-one
- 3-(5H-indeno[1,2-d]pyrimidin-2-yl)-N-oxidanyl-benzeneamine oxide
