(3S)-3-azaniumyl-3-[1-(3-nitrophenyl)pyrrol-2-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2C(CC(=O)[O-])[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N2C=CC=C2[C@H](CC(=O)[O-])[NH3+]
InChI
InChI=1S/C13H13N3O4/c14-11(8-13(17)18)12-5-2-6-15(12)9-3-1-4-10(7-9)16(19)20/h1-7,11H,8,14H2,(H,17,18)/t11-/m0/s1
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
- (3S)-3-azanyl-3-[1-(3-nitrophenyl)pyrrol-2-yl]propanoic acid
- 4-(7-chloranylquinolin-4-yl)oxybenzoate
- 7-chloranyl-4-[4-(4-chlorophenyl)piperazin-1-yl]quinolin-1-ium
- (3aS,4R,9bR)-6-bromanyl-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate
- 4-[[(2R)-2-(4-methoxyphenyl)-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl]amino]-2-oxidanyl-benzoate
- 4-[[(2R)-2-(4-methoxyphenyl)-5-oxidanylidene-1-phenyl-2H-pyrrol-4-yl]amino]-2-oxidanyl-benzoic acid
- 2-[[4-(4-methoxyphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- (Z)-[bis(azanyl)methylideneamino]-[[3-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-4-methoxy-phenyl]methylidene]azanium
- 2-bromanyl-6-[(5-bromanylpyridin-2-yl)iminomethyl]-4-nitro-phenolate
- N-[(E)-(3-bromanylthiophen-2-yl)methylideneamino]-5-nitro-pyridin-2-amine
