2-[(3-nitrophenyl)amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NCC(=O)O
InChI
InChI=1S/C8H8N2O4/c11-8(12)5-9-6-2-1-3-7(4-6)10(13)14/h1-4,9H,5H2,(H,11,12)
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
- 1-methyl-2-(phenylmethyl)diazane
- 5-methoxy-6-nitro-1,3-benzodioxole
- 2-dimethylaminoethyl heptanoate
- 6-methyl-2-oxidanylidene-chromene-3-carboxylic acid
- 5-methyl-2-(trifluoromethyl)-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
- 1-[bis(azanyl)methylidene]-2-cyclopentyl-guanidine
- 2-diethylaminoethyl 4-azanylbenzoate; 2-(5-oxidanylidenepyrrolidin-2-yl)ethanoic acid
- 2,3-bis(12-oxidanyloctadecanoyloxy)propyl 12-oxidanyloctadecanoate
- 2-hexanoyl-1,3,6,8-tetrakis(oxidanyl)anthracene-9,10-dione
- dicyclopentylmethylidenecyclopentane
