2-nitro-3H-benzo[e]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C(N3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2N=C(N3)[N+](=O)[O-]
InChI
InChI=1S/C11H7N3O2/c15-14(16)11-12-9-6-5-7-3-1-2-4-8(7)10(9)13-11/h1-6H,(H,12,13)
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-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl ethanoate
- 2-chloranyl-N,N,9-trimethyl-purin-6-amine
- 1-(1H-indol-3-ylmethyl)-2-methyl-benzimidazole
- 2-(oxidanylamino)naphthalen-1-ol
- N,N-bis(2-chloroethyl)-2-(4-ethoxyphenyl)ethanamine
- 10-methylsulfonyloxydecyl methanesulfonate
- 2-(cyclohexylcarbonylamino)ethanoic acid
- 3-azanylidene-2-naphthalen-1-yl-inden-1-amine hydrochloride
- 3-azanylidene-2-naphthalen-1-yl-inden-1-amine
- 3-azanylidene-2-ethyl-inden-1-amine hydrochloride
