2-[(2-nitrophenyl)methyl]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(C(=O)[O-])C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CC(C(=O)[O-])C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H9NO6/c12-9(13)7(10(14)15)5-6-3-1-2-4-8(6)11(16)17/h1-4,7H,5H2,(H,12,13)(H,14,15)/p-2
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
- 5,8-bis(oxidanylidene)-6,7-di(propan-2-yloxy)naphthalene-2-carbonitrile
- 2-[(2-nitrophenyl)methyl]propanedioic acid
- [[4-azanyl-6-[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methanol
- 1-pyrrol-1-yl-2,3-dihydroinden-1-ol
- methoxymethane; N2-methoxy-1,3,5-triazine-2,4,6-triamine
- 3-(2-nitrophenyl)propanoyl chloride
- 1-methyl-3-(2-phenylphenyl)benzene
- (4-thiophen-2-yl-2,3-dihydro-1H-inden-2-yl) 3-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- N1,N3-bis(3-methylphenyl)-N1,N3,4-triphenyl-benzene-1,3-diamine
- (4-pyrrol-1-yl-2,3-dihydro-1H-inden-2-yl) 3-[(E)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylate
