2-[[3-(3-nitrophenyl)carbonylphenyl]amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NCC(=O)O)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)NCC(=O)O)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O5/c18-14(19)9-16-12-5-1-3-10(7-12)15(20)11-4-2-6-13(8-11)17(21)22/h1-8,16H,9H2,(H,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
- 2-[3-(4-fluorophenyl)cyclohex-3-en-1-yl]-1-methyl-4-pyridin-2-yl-piperazine
- 2-azanyl-3-(3-nitrophenyl)-3-oxidanylidene-2-phenyl-propanoic acid
- 2-butyl-4-phenyl-1-(2-phenylmethoxyphenoxy)-4,5-dihydroimidazole
- 1-(2-methoxy-6-phenylmethoxy-phenoxy)-3-phenyl-2-propyl-imidazolidine
- (phenylmethyl) 2-ethyl-2-(2-phenethyloxyphenyl)peroxycarbonyl-butanoate
- (2-chlorophenyl) 2-[(4-methoxyphenyl)methyl]butaneperoxoate; 7-oxabicyclo[4.2.0]octa-1,3,5-triene
- 2-(cyclohexen-1-yl)-N,N-dimethyl-3-(pyridin-2-ylmethyl)aniline
- 4-cyclohex-2-en-1-yl-2-methyl-3-phenyl-pyridine
- (2-chlorophenyl) 2-[(4-methoxyphenyl)methyl]butaneperoxoate
- 2-[2-methyl-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexen-1-yl]pyridine hydrochloride
