(2R)-2-azanyl-2-nitro-3-(4-nitrophenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(C(=O)O)(N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C[C@@](C(=O)O)(N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O6/c10-9(8(13)14,12(17)18)5-6-1-3-7(4-2-6)11(15)16/h1-4H,5,10H2,(H,13,14)/t9-/m1/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
- methyl 3-methoxy-4-[(2-methoxy-3-methoxycarbonyl-naphthalen-1-yl)methyl]naphthalene-2-carboxylate
- N2-butyl-6-chloranyl-N4-ethyl-1,3,5-triazine-2,4-diamine
- N-(hydroxymethyl)prop-2-enamide; methyl 2-methylprop-2-enoate; prop-2-enoic acid
- N-[5-[[4-[[5-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-6-chloranyl-1,3,5-triazin-2-yl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 1-(2-phenoxyethyl)pyridin-1-ium chloride
- 1-(2-phenoxyethyl)pyridin-1-ium
- trizinc bis(oxidanidyl)-bis(oxidanylidene)chromium dihydroxide
- 1-(phenylmethyl)-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-5-ium chloride
- 1-(phenylmethyl)-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-5-ium
- [(2R,3S)-1-azanyl-3-oxidanyl-1-oxidanylidene-2-(phenylmethyl)butan-2-yl] carbamate
