1-methoxy-2,4,5-trinitro-1H-naphthalen-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
COC1[C-](C=C(C2=C1C=CC=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1[C-](C=C(C2=C1C=CC=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H8N3O7/c1-21-11-6-3-2-4-7(12(15)16)10(6)8(13(17)18)5-9(11)14(19)20/h2-5,11H,1H3/q-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
- (4S,6S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-4-propyl-1-trimethylsilyloxy-6-(2-trimethylsilyloxyethyl)nonan-5-imine
- (2R)-2-(naphthalen-1-ylselanylmethyl)oxirane
- [(2R,3S,4S)-2,3,4-triacetyloxy-4-[(4R,5R)-3-acetyloxy-1-(4-chlorophenyl)-5-ethanoyl-2-oxidanylidene-imidazolidin-4-yl]butyl] ethanoate
- [(2S,3S,4R,5S)-2,3,4,5-tetraacetyloxy-5-[(4S,5S)-5-ethoxy-1-(4-nitrophenyl)-2-oxidanylidene-imidazolidin-4-yl]pentyl] ethanoate
- (3R,4R,5S)-3,5-diazido-4-bromanyl-1,2,5-trimethyl-1,2-diazinane
- (8R,9S,13S,14R)-3-methoxy-15-methyl-6,7,8,9,11,12,13,14-octahydrocyclopenta[a]phenanthren-17-one
- [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-ethanoyl-5-[(2-methylphenyl)carbamoylamino]oxan-2-yl]methyl ethanoate
- (2R)-1,1-bis(chloranyl)-2-methoxy-cyclopropane
- [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[[(1R,2S,3R)-3-methyl-2,3,9,10-tetrakis(oxidanyl)-5,8-bis(oxidanylidene)-2,4-dihydro-1H-anthracen-1-yl]oxy]oxan-2-yl]methyl ethanoate
- methyl (1R,5R)-3-oxidanylidene-4-azabicyclo[3.1.0]hexane-5-carboxylate
