methyl 2-(2-methoxycarbonyl-6-nitro-phenyl)-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C2=C(C=CC=C2[N+](=O)[O-])C(=O)OC
Isomeric SMILES
COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C2=C(C=CC=C2[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C16H12N2O8/c1-25-15(19)9-5-3-7-11(17(21)22)13(9)14-10(16(20)26-2)6-4-8-12(14)18(23)24/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
- methyl 2-iodanyl-3-nitro-benzoate
- borane; N,N-diethylethanamine
- 2,3-bis[4-(phenylsulfonyl)phenyl]-2-[[4-(phenylsulfonyl)phenyl]methyl]propanenitrile
- 1,1-bis(oxidanylidene)-4-(2,3,4-trimethoxyphenyl)thian-4-ol
- 4,5-bis(bromanyl)-1,2,4,5-tetrahydro-3$l^{6}-benzothiepine 3,3-dioxide
- 5-bromanyl-1,1,2,2,4,4,5-heptamethyl-3$l^{6}-benzothiepine 3,3-dioxide
- 1-(bromomethyl)-4-(phenylsulfonyl)benzene
- 1-(iodanylmethyl)-4-(phenylsulfonyl)benzene
- 5-bromanyl-1,3,4,5-tetrahydro-2$l^{6}-benzothiepine 2,2-dioxide
- 10,11-dimethoxy-1,2,3,4,4a,11b-hexahydrobenzo[d][1]benzothiepin-7-one
