N,3-dimethyl-2-nitro-N-[1-(3-nitrophenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O5/c1-11-6-4-9-15(16(11)20(24)25)17(21)18(3)12(2)13-7-5-8-14(10-13)19(22)23/h4-10,12H,1-3H3
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-(3,5-dimethoxyphenyl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]propanamide
- N-methyl-2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[1-(3-nitrophenyl)ethyl]ethanamide
- N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-3,4-dimethoxy-benzamide
- 2-chloranyl-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-5-methylsulfanyl-benzamide
- (E)-3-(2,4-dimethoxyphenyl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]prop-2-enamide
- (E)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-3-thiophen-2-yl-prop-2-enamide
- 4-ethoxy-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-3-methoxy-benzamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide
- N-[3-[[(4-fluorophenyl)-thiophen-2-yl-methyl]carbamoyl]phenyl]thiophene-2-carboxamide
- 2-[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[1-(3-nitrophenyl)ethyl]propanamide
