N-[2-(4-nitrophenoxy)ethanoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O5/c18-14(16-15(19)11-4-2-1-3-5-11)10-22-13-8-6-12(7-9-13)17(20)21/h1-9H,10H2,(H,16,18,19)
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
- (6-bromanyl-1,3-benzodioxol-5-yl)methyl 3,4-bis(chloranyl)benzoate
- 1-chloranyl-4-[(R)-(4-nitrophenoxy)-phenyl-methyl]benzene
- 2-[(4-nitrophenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-(4-nitrophenoxy)ethanamide
- (2R)-N-aminocarbonyl-3-methyl-2-(4-nitrophenoxy)butanamide
- (2R)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)-N-phenyl-propanamide
- (2R)-N-(4-cyanophenyl)-2-(4-nitrophenoxy)propanamide
- N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-(4-nitrophenoxy)ethanamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2-(4-nitrophenoxy)ethanamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2S)-butan-2-yl]-2-(4-nitrophenoxy)ethanamide
