2-[methyl-[(5-nitro-1H-pyrrol-2-yl)carbonyl]amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)O)C(=O)C1=CC=C(N1)[N+](=O)[O-]
Isomeric SMILES
CN(CC(=O)O)C(=O)C1=CC=C(N1)[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O5/c1-10(4-7(12)13)8(14)5-2-3-6(9-5)11(15)16/h2-3,9H,4H2,1H3,(H,12,13)
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
- (2S,3S)-3-methyl-2-[(1-methylpyrrol-2-yl)carbonylamino]pentanoate
- (2S,3S)-3-methyl-2-(1H-pyrrol-2-ylcarbonylamino)pentanoate
- 4-[[4-ethyl-5-[(1S)-1-(4-methoxyphenoxy)ethyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-2-(4-methylphenyl)-1,3-thiazole
- (2S,3S)-2-[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]-3-methyl-pentanoate
- (2S)-4-azanyl-2-[(4-bromanyl-1H-pyrrol-2-yl)carbonylamino]-4-oxidanylidene-butanoate
- (2R,3R)-2-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]-3-methyl-pentanoate
- (2S)-4-azanyl-2-[(4-chloranyl-1H-pyrrol-2-yl)carbonylamino]-4-oxidanylidene-butanoate
- N-[2-[(4-ethanoylpiperazin-1-yl)methyl]-1-ethyl-benzimidazol-5-yl]-4-methyl-benzamide
- (2S)-4-azanyl-2-[(4-nitro-1H-pyrrol-2-yl)carbonylamino]-4-oxidanylidene-butanoate
- (2R)-2-[(5-nitro-1H-pyrrol-2-yl)carbonylamino]-2-phenyl-ethanoate
