3-[(2-nitrophenyl)amino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O4/c12-9(13)5-6-10-7-3-1-2-4-8(7)11(14)15/h1-4,10H,5-6H2,(H,12,13)/p-1
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
- (4S)-2-phenyl-4,6-bis(trichloromethyl)-1,4-dihydro-1,3,5-triazine-3,5-diium
- N-[(1S)-4,5-dimethyl-2-(phenylcarbonyl)-3,6-dihydro-1,2-thiazin-1-ylidene]benzamide
- (1S)-4,5-dimethyl-1-(2-nitrophenyl)imino-2-(phenylsulfonyl)-3,6-dihydro-1,2-thiazine
- [(3aR,6aR)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]diazane
- methyl N-[(1S)-2,2,2-tris(chloranyl)-1-[(4-nitrophenyl)carbamothioylamino]ethyl]carbamate
- 2-[(4-methylphenyl)sulfonylamino]-4-nitro-phenolate
- (4S)-2,2,4-trimethyl-6-(triphenylmethyl)-3,4-dihydro-1H-quinoline
- diethyl 2-[(E)-1,4-diethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]iminobutanedioate
- N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-(4-fluorophenyl)-6-phenyl-pyrimidin-2-amine
- 4-(4-fluorophenyl)-N-[(E)-(2-fluorophenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine
