methyl 2-(benzimidazol-1-yl)-5-nitro-benzoate
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Canonical SMILES:
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2C=NC3=CC=CC=C32
Isomeric SMILES
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N2C=NC3=CC=CC=C32
InChI
InChI=1S/C15H11N3O4/c1-22-15(19)11-8-10(18(20)21)6-7-13(11)17-9-16-12-4-2-3-5-14(12)17/h2-9H,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
- 2-(diethylamino)-N-(2,6-dimethylphenyl)propanamide hydrochloride
- 2-tert-butyl-4,5,6,7-tetrakis(chloranyl)isoindole
- 1-methyl-4-[[4-(phenylmethyl)phenyl]methyl]benzene
- 6-bromanylhexa-1,2-diene
- ethyl (Z)-3-(4-methoxyphenyl)prop-2-enoate
- N,N'-diphenylbutane-1,4-diamine
- methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
- bicyclo[2.2.2]octane-4-carboxylic acid
- (E)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-ol
- 2-[phenacyl(phenyl)amino]-1-phenyl-ethanone

