2-nitro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2/c11-10(12)7-8-5-3-1-2-4-6(5)9-7/h1-4H,(H,8,9)
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
- 1-(2-chloroethyl)-3-(3,4-dichlorophenyl)urea
- 1-chloranylfluoren-9-one
- 2,7-bis(azanyl)fluoren-9-one
- N-(2-methoxy-5-nitro-phenyl)ethanamide
- 3-nitrophenanthrene
- 6-(dimethylamino)-6H-1,2,4-triazine-3,5-dione
- 6-butylsulfanyl-6H-1,2,4-triazine-3,5-dione
- 6-hexylsulfanyl-6H-1,2,4-triazine-3,5-dione
- 6-prop-2-enylsulfanyl-6H-1,2,4-triazine-3,5-dione
- 6-phenylsulfanyl-6H-1,2,4-triazine-3,5-dione
