N-(2,3-dihydro-1H-inden-5-yl)-4-(dimethylamino)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]
Isomeric SMILES
CN(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)[N+](=O)[O-]
InChI
InChI=1S/C18H19N3O3/c1-20(2)16-9-7-14(11-17(16)21(23)24)18(22)19-15-8-6-12-4-3-5-13(12)10-15/h6-11H,3-5H2,1-2H3,(H,19,22)
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
- N-(3-chloranyl-2,6-diethyl-phenyl)-2-(3-ethanoylphenoxy)ethanamide
- N-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
- 2-(4-bromophenyl)sulfanyl-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide
- 2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide
- N-(3-chloranyl-2,6-diethyl-phenyl)-2-(2-propan-2-ylphenoxy)ethanamide
- (E)-3-(5-bromanylthiophen-2-yl)-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide
- (E)-3-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2,6-diethyl-phenyl)prop-2-enamide
- 2-[2-[2,6-bis(chloranyl)phenyl]-1,3-thiazol-4-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
- N-(2,3-dihydro-1H-inden-5-yl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- (E)-3-[2-chloranyl-5-(trifluoromethyl)phenyl]-N-(2,3-dihydro-1H-inden-5-yl)prop-2-enamide
