1-methoxy-4-nitro-2-(2-nitrophenoxy)benzene
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Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H10N2O6/c1-20-12-7-6-9(14(16)17)8-13(12)21-11-5-3-2-4-10(11)15(18)19/h2-8H,1H3
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
- (3-chlorophenyl)methyl-methyl-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium
- 4-(2-methoxy-5-nitro-phenoxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-(2-methoxy-5-nitro-phenoxy)-5,6-dimethyl-thieno[2,3-d]pyrimidine
- (3-chlorophenyl)methyl-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-methyl-azanium
- 4-[[(3-chlorophenyl)methyl-methyl-amino]methyl]-6,7-dimethyl-chromen-2-one
- (3-chlorophenyl)methyl-methyl-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium
- 2-[(3-chlorophenyl)methyl-methyl-amino]-N-(2-methylpropylcarbamoyl)ethanamide
- (7S)-4-(2-methoxy-5-nitro-phenoxy)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-(2-methoxy-5-nitro-phenoxy)-6-phenyl-thieno[2,3-d]pyrimidine
- (3-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-(propylcarbamoylamino)ethyl]azanium

