4-nitro-N-[(1R)-2-phenylcyclopropyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3
Isomeric SMILES
C1[C@H](C1C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O3/c19-16(12-6-8-13(9-7-12)18(20)21)17-15-10-14(15)11-4-2-1-3-5-11/h1-9,14-15H,10H2,(H,17,19)/t14?,15-/m1/s1
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-oxidanylidene-2-[[4-(4-phenylphenyl)-1,3-thiazol-2-yl]amino]ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
- 5-methyl-5-[(2-methylphenyl)sulfanylmethyl]imidazolidine-2,4-dione
- [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 2-(3-fluoranylphenoxy)ethanoate
- 1-[3-[2-(2-fluorophenyl)imino-4-(4-phenylphenyl)-1,3-thiazol-3-yl]propyl]pyrrolidin-2-one
- 7-(4-ethoxyphenyl)-5-methyl-2-(3-oxidanylpropyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 3-[(4-chlorophenyl)methylideneamino]-4H-imidazo[4,5-b]quinolin-9-one
- (3,4-dichlorophenyl)methyl 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate
- (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-[(4-chlorophenyl)methoxy]benzoate
- 9-(3-ethoxy-4-phenylmethoxy-phenyl)-2-(2-methoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- 5-methyl-7-(5-methylfuran-2-yl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-N-pyridin-3-yl-4,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
