2-[(2,4-dinitrophenyl)-methyl-amino]-N-(2-ethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC1=CC=CC=C1NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H18N4O5/c1-3-12-6-4-5-7-14(12)18-17(22)11-19(2)15-9-8-13(20(23)24)10-16(15)21(25)26/h4-10H,3,11H2,1-2H3,(H,18,22)
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-(2-methyl-2-morpholin-4-yl-propyl)-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
- (E)-3-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]-1-(4-nitrophenyl)prop-2-en-1-one
- (Z)-2-acetamido-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-phenyl-prop-2-enamide
- [4-[(2-methyl-2-morpholin-4-ium-4-yl-propyl)amino]-3-nitro-phenyl]-phenyl-methanone
- N-(2-ethylphenyl)-2-[methyl-(4-methylsulfonyl-2-nitro-phenyl)amino]ethanamide
- [4-[(2-methyl-2-morpholin-4-yl-propyl)amino]-3-nitro-phenyl]-phenyl-methanone
- methyl 4-[(Z)-[3-(2,4-dimethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzoate
- (2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide
- (E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]-1-(4-nitrophenyl)prop-2-en-1-one
- 2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]-N-(2-ethylphenyl)ethanamide
