N-cyclopropyl-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CC1NC(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H10N2O3/c13-10(11-7-5-6-7)8-3-1-2-4-9(8)12(14)15/h1-4,7H,5-6H2,(H,11,13)
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
- [3-[(4-bromophenyl)methoxy]phenyl]methanol
- 1-(3-chlorophenyl)-4-ethylsulfonyl-piperazine
- 2-[4-(2-methylbutan-2-yl)phenoxy]-1-phenyl-ethanone
- 5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxidanylidene-pentanoic acid
- N-[(3,4-dichlorophenyl)methyl]-2-(4-methoxyphenyl)ethanamide
- 2-phenoxy-N-(2-phenoxyphenyl)ethanamide
- 2-chloranyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-5-nitro-benzamide
- (E)-3-(4-chlorophenyl)-1-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-en-1-one
- (E)-3-(3,4-dichlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-fluorophenyl)urea
