7-methoxy-1,3-dinitro-acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC3=C(C=C(C=C3N=C2C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=CC3=C(C=C(C=C3N=C2C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O5/c1-22-10-2-3-12-8(4-10)5-11-13(15-12)6-9(16(18)19)7-14(11)17(20)21/h2-7H,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
- N-[(10-methylacridin-9-ylidene)amino]aniline
- N,N'-bis(4-methylphenyl)-1,3-diphenyl-propane-1,3-diamine
- triethyl-[5-(2-methyl-1,3-thiazolidin-2-yl)thiophen-2-yl]silane
- methyl 2-phenoxyhexadec-4-ynoate
- 4-chloranyl-2,6-bis(trifluoromethyl)quinoline
- 1-[8-(3-iodanylphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone
- 4-(3-chloranylphenazin-2-yl)morpholine
- [5-isocyanato-2-(1,3-thiazol-4-yl)benzimidazol-1-yl]-trimethyl-silane
- 2-(1H-benzimidazol-2-yl)-2-[1,3-bis(oxidanylidene)inden-2-ylidene]ethanenitrile
- 7-(4-ethoxyphenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carbonitrile
