1-oxidanylidene-2H-1,2-benzodiazepin-1-ium-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=CN[N+]2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=CN[N+]2=O
InChI
InChI=1S/C9H6N2O2/c12-9-5-6-10-11(13)8-4-2-1-3-7(8)9/h1-6H/p+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-phenyl-3H-1,5-benzodiazepine
- 8-nitro-6-phenyl-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione
- 2H-1,5-benzodiazepine-1,5-diium 1,5-dioxide
- 2-methyl-4-oxidanyl-6-phenyl-3H-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione
- azepin-4-one; 1-oxidanylidene-2H-1,2-benzodiazepin-1-ium-5-one
- 8-chloranyl-6-(2,4-dichlorophenyl)-[1,2,4]triazolo[3,4-d][1,5]benzodiazepine-1,5-dione
- sodium 4-azanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide hydrate
- 2-(phenylmethyl)-3,4,10,10a-tetrahydro-1H-pyrazino[1,2-a]indole
- 1-(2-hydroxyethyl)-3,4-dihydro-2H-quinolin-3-ol
- 1-(2-chloroethyl)-2-(chloromethyl)-4-methoxy-2,3-dihydroindole
