2-[carboxymethyl-[2-[(3-nitrophenyl)amino]ethyl]amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCCN(CC(=O)O)CC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NCCN(CC(=O)O)CC(=O)O
InChI
InChI=1S/C12H15N3O6/c16-11(17)7-14(8-12(18)19)5-4-13-9-2-1-3-10(6-9)15(20)21/h1-3,6,13H,4-5,7-8H2,(H,16,17)(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
- ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)-[3-[(4-nitrophenyl)amino]propyl]amino]ethanoate
- 2-[carboxymethyl-[3-[(4-nitrophenyl)amino]propyl]amino]ethanoic acid
- (3S,7aR)-7a-phenethyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
- (3R,8aS)-8a-phenethyl-3-phenyl-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one
- (3R,8aR)-3-phenyl-8a-(3-phenylpropyl)-3,6,7,8-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-5-one
- (2R,3S,7aR)-3-methyl-7a-phenethyl-2-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one
- (3R,9bS)-9b-phenethyl-3-phenyl-2,3-dihydro-[1,3]oxazolo[2,3-a]isoindol-5-one
- 2-(2-oxidanyl-1-phenyl-ethyl)-3-phenethylidene-isoindol-1-one
- (3R,9bS)-3-phenyl-9b-(3-phenylpropyl)-2,3-dihydro-[1,3]oxazolo[2,3-a]isoindol-5-one
- 2-(2-oxidanyl-1-phenyl-ethyl)-3-(3-phenylpropylidene)isoindol-1-one
