2-methyl-6-nitro-1H-benzimidazol-3-ium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]C2=C(N1)C=C(C=C2)[N+](=O)[O-].[N+](=O)([O-])[O-]
Isomeric SMILES
CC1=[NH+]C2=C(N1)C=C(C=C2)[N+](=O)[O-].[N+](=O)([O-])[O-]
InChI
InChI=1S/C8H7N3O2.NO3/c1-5-9-7-3-2-6(11(12)13)4-8(7)10-5;2-1(3)4/h2-4H,1H3,(H,9,10);/q;-1/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-heptyl-2-phenyl-imidazo[1,2-a]benzimidazole hydrochloride
- 1-(3,4-dichlorophenyl)-2-(5-ethoxy-1-methyl-benzimidazol-2-yl)sulfanyl-ethanone hydrobromide
- (Z)-3-[(2-methylphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one
- 2-(1H-benzimidazol-2-ylsulfanyl)-1-(2,5-dimethylphenyl)ethanone hydrobromide
- (Z)-3-[(4-methoxyphenyl)amino]-1-(4-phenylphenyl)prop-2-en-1-one
- 1-[4-(2-diethylaminoethyl)-2-(2,5-dimethylphenyl)imidazo[1,2-a]benzimidazol-1-yl]ethanone dihydrochloride
- 4-nitro-N-[(Z)-1-(4-nitrophenyl)-3-(4-nitrophenyl)imino-prop-1-enyl]aniline hydrochloride
- N-[(E)-3-(4-methylphenyl)imino-1-(4-nitrophenyl)prop-1-enyl]-4-nitro-aniline hydrochloride
- (6Z)-6-[6-(diethylamino)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one
- (6Z)-2,4-bis(bromanyl)-6-[6-(diethylamino)-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,4-dien-1-one
