(2-methoxy-5-nitro-phenyl)methyl 4-methoxy-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O8/c1-24-14-6-4-12(17(20)21)7-11(14)9-26-16(19)10-3-5-15(25-2)13(8-10)18(22)23/h3-8H,9H2,1-2H3
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-[(1R)-1-naphthalen-2-ylethyl]-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
- (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 4-methoxy-3-nitro-benzoate
- 2-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
- ethyl 5-azanyl-4-cyano-3-[(4-methoxy-3-nitro-phenyl)carbonyloxymethyl]thiophene-2-carboxylate
- ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoylamino]thiophene-3-carboxylate
- N-[(2S)-2-(2,4-dichlorophenyl)pentyl]-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
- N-[4-(2,4-dimethylphenyl)sulfanylphenyl]-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
- [2-[[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]amino]-2-oxidanylidene-ethyl] 4-methoxy-3-nitro-benzoate
- N-[4-(4-ethoxyphenoxy)phenyl]-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide
