1-[dimethoxy-(3-nitrophenyl)methyl]-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC(=CC=C1)[N+](=O)[O-])(C2=CC(=CC=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC(C1=CC(=CC=C1)[N+](=O)[O-])(C2=CC(=CC=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C15H14N2O6/c1-22-15(23-2,11-5-3-7-13(9-11)16(18)19)12-6-4-8-14(10-12)17(20)21/h3-10H,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
- 5-methyl-1-[3-[2-(trifluoromethyloxy)phenyl]phenyl]pyrazole
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]-5-(3-fluoranyl-4-methoxy-phenyl)pyrazole
- ethyl N-(ethoxycarbonylamino)-N-(2-oxidanylnaphthalen-1-yl)carbamate
- 3-azanyl-4-(3,4,5-trimethoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one
- N-(2-aminophenyl)-3-(furan-3-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
- 2-[(4-hydroxyphenyl)methyl]-6-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- butyl 1-butylselanyl-N-cyclohexyl-methanimidate
- propan-2-yl 2-[(4R,6S)-6-[(E)-3-oxidanylideneprop-1-enyl]-2-phenyl-1,3-dioxan-4-yl]ethanoate
- (4aR,6S,7R,8aS)-6-methoxy-8-methylidene-2-phenyl-7-prop-2-enoxy-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxine
- 5-(methoxymethyl)-4-methyl-2-phenyl-pyrido[4,3-b]indol-1-one
