methyl 2-methyl-3-nitro-5-(phenylmethoxycarbonylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1C(=O)OC)NC(=O)OCC2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1C(=O)OC)NC(=O)OCC2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H16N2O6/c1-11-14(16(20)24-2)8-13(9-15(11)19(22)23)18-17(21)25-10-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,18,21)
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
- 2-(4-fluorophenyl)-N-(3-hydroxyphenyl)-1-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-3-phenyl-5-propan-2-yl-pyrrol-1-ium-1-carboxamide
- 4-(4-aminophenyl)-6-nitro-2,3-dihydroisoindol-1-one
- 5-(4-fluorophenyl)-N-(4-hydroxyphenyl)-1-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-4-phenyl-2-propan-2-yl-pyrrole-3-carboxamide
- 2-[(7-bromanyl-3-oxidanylidene-1,2-dihydroisoindol-4-yl)oxy]ethanoate
- 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-2,3,5-tris(oxidanyl)heptanoic acid
- 2-[(7-bromanyl-3-oxidanylidene-1,2-dihydroisoindol-4-yl)oxy]ethanoic acid
- 4-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenyl]-2,3-dihydroisoindol-1-one
- calcium; 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate; 7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-2,3,5-tris(oxidanyl)heptanoate
- 1-(3-chlorophenyl)-1-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)-3-(trifluoromethyl)phenyl]urea
- 2-[3-chloranyl-4-[(E)-3-(4-methylphenyl)-3-phenyl-prop-2-enyl]sulfanyl-phenoxy]ethanoic acid
