4-methoxy-3,5-dinitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1[N+](=O)[O-])C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O7/c1-17-7-5(9(13)14)2-4(8(11)12)3-6(7)10(15)16/h2-3H,1H3,(H,11,12)/p-1
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
- (Z)-[bis(azanyl)methylideneamino]-[(4-phenylphenyl)methylidene]azanium
- 7-[(E)-3-methyl-4-[(2R)-4-methyl-5-oxidanylidene-2H-furan-2-yl]but-2-enoxy]chromen-2-one
- ethyl 7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylate
- N-[(1S,2R)-2-oxidanylcyclohexyl]benzamide
- 6-chloranyl-1,3-benzothiazole-2-thiolate
- 2-(7H-purin-6-ylsulfanyl)benzoate
- 2-(4-phenylpiperazin-1-ium-1-yl)ethanenitrile
- [(2S,3R,4S,5S)-2,3,4,5,6-pentakis(oxidanyl)hexyl]azanium
- (2S,3S,4R,5S)-6-azanylhexane-1,2,3,4,5-pentol
- 4-[methyl(phenyl)amino]-4-oxidanylidene-butanoate
