2-methyl-7-nitro-2H-1,4-benzodiazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C=NC=C2C=C(C=CC2=N1)[N+](=O)[O-]
Isomeric SMILES
CC1C=NC=C2C=C(C=CC2=N1)[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O2/c1-7-5-11-6-8-4-9(13(14)15)2-3-10(8)12-7/h2-7H,1H3
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
- ethyl 5-methyl-7-nitro-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- ethyl 7-cyano-5-methyl-6-oxidanylidene-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- 1-methyl-7-nitro-2H-2,4-benzodiazepine
- 4-methyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepine-7-carbonitrile
- 6-iodanyl-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 4-methyl-6-nitro-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 2-nitro-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
- [5-methyl-2-[[methyl-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]carbamoyl]amino]phenyl] hydrogen sulfate
- 5,10-dioxaspiro[2.7]dec-7-yne-6,9-dione
- N-methylethanamide hydroxide
