(5-methyl-2-nitro-phenyl) 4-methoxy-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O7/c1-9-3-5-11(16(19)20)14(7-9)24-15(18)10-4-6-13(23-2)12(8-10)17(21)22/h3-8H,1-2H3
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
- N-(3,5-dimethoxyphenyl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- (5-methyl-2-nitro-phenyl) 3-methylbenzoate
- (3,4-dimethylphenyl) 2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxylate
- (5-methyl-2-nitro-phenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
- N-(4-chloranyl-2-fluoranyl-phenyl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- (5-methyl-2-nitro-phenyl) 2-naphthalen-2-yloxyethanoate
- 3-cyclopentyl-2-(2-hydroxyethylsulfanyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- (5-methyl-2-nitro-phenyl) 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
- N-(2-methoxy-5-methyl-phenyl)-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide
- (5-methyl-2-nitro-phenyl) 2-(3,4-dimethylphenoxy)ethanoate
