2-nitro-2-phenyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4/c10-8(11)7(9(12)13)6-4-2-1-3-5-6/h1-5,7H,(H,10,11)/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
- (4-azanyl-1-methyl-pyrrol-2-yl)-[1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]methanone
- ethyl 5-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indole-2-carboxylate
- 2-[3,3-bis(bromanyl)-2-oxidanylidene-4-propan-2-yloxy-azetidin-1-yl]-3-methyl-but-2-enoic acid
- 2-chloranylazetidin-3-one
- 2-(3-bromanyl-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoic acid
- 2-[3,3-bis(bromanyl)-2-oxidanylidene-4-(phenylmethyl)sulfinamoyl-azetidin-1-yl]-3-methyl-but-2-enoic acid
- 2-[3,3-bis(bromanyl)-2-methoxy-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid
- 2-[3,3-bis(bromanyl)-2-[(5-methyl-1,2-oxazol-3-yl)sulfinamoyl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoic acid
- 3,3,4-tris(bromanyl)-1-(3-methyl-5-oxidanylidene-2H-furan-4-yl)azetidin-2-one
- ethanoic acid; 3,3,4-tris(bromanyl)-1-propan-2-ylidene-azetidin-1-ium-2-one
