dimethyl 3,5-dinitronaphthalene-1,8-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C2C(=CC(=CC2=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC
Isomeric SMILES
COC(=O)C1=C2C(=CC(=CC2=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C14H10N2O8/c1-23-13(17)8-3-4-11(16(21)22)9-5-7(15(19)20)6-10(12(8)9)14(18)24-2/h3-6H,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
- [6-methyl-2-(phenylcarbonyloxy)pyrimidin-4-yl] benzoate
- 3-[[3-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1H-pyridazin-6-one
- benzo[f][2,7]naphthyridin-4-yl(naphthalen-1-yl)methanone
- 4-[[7-azanyl-2,4-bis(oxidanylidene)-1-propyl-quinazolin-3-yl]methyl]benzenecarbonitrile
- ethanoic acid; gadolinium
- (Z)-4-[[2-[(Z)-4-oxidanylidenepent-2-en-2-yl]oxy-1,3,2-benzodioxasilol-2-yl]oxy]pent-3-en-2-one
- (E)-3-[(3aR,5S,6R,6aR)-2,2,6-trimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-4-phenylmethoxy-but-2-en-1-ol
- N-[(1R,2S)-1-[(1R)-1-cyclohexyl-2-nitro-ethoxy]-1-phenyl-propan-2-yl]methanamide
- (2R)-2-[(3S)-3-methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide
- 4-methyl-N-[(Z)-[(5S,6S)-2-methyl-6-oxidanyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]benzenesulfonamide
