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[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(phenylmethyl)benzoate
[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(phenylmethyl)benzoate
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Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)OCC(=O)NC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C22H18N2O5/c25-21(23-19-12-6-7-13-20(19)24(27)28)15-29-22(26)18-11-5-4-10-17(18)14-16-8-2-1-3-9-16/h1-13H,14-15H2,(H,23,25)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- [2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethyl] 2-methyl-3-nitro-benzoate
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- [2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 2-methyl-3-nitro-benzoate
- [2-oxidanylidene-2-[[2-(phenylmethyl)phenyl]amino]ethyl] 2-methyl-3-nitro-benzoate
- [2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-methyl-3-nitro-benzoate
- [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-methyl-3-nitro-benzoate
- 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

