6,9-dimethoxy-3-nitro-pyrrolo[1,2-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)OC)N3C=CC(=C3C=N2)[N+](=O)[O-]
Isomeric SMILES
COC1=C2C(=C(C=C1)OC)N3C=CC(=C3C=N2)[N+](=O)[O-]
InChI
InChI=1S/C13H11N3O4/c1-19-10-3-4-11(20-2)13-12(10)14-7-9-8(16(17)18)5-6-15(9)13/h3-7H,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
- [(3S,5S)-5-[dideuterio(diphenylphosphanyl)methyl]pyrrolidin-3-yl]-diphenyl-phosphane
- 1-[(2S,4S)-2-[dideuterio(diphenylphosphanyl)methyl]-4-diphenylphosphanyl-pyrrolidin-1-yl]-2,2-dimethyl-propan-1-one
- 2-[(4-methylphenyl)sulfonyl-[3-[(4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonyloxyethyl]amino]propyl]amino]ethyl 4-methylbenzenesulfonate
- 1,4,7,10,13,16-hexakis-(4-methylphenyl)sulfonyl-1,4,7,10,13,16-hexazacyclooctadecane
- 12,12-dimethyl-1,4,7,10-tetrazacyclotridecane
- 6,6-dimethyl-1,4,8,11-tetrazacyclotetradecane
- 2-[1,7,10-tris(carboxymethyl)-12-methyl-1,4,7,10-tetrazacyclotridec-4-yl]ethanoic acid
- 2-[1,7,10-tris(carboxymethyl)-12-ethyl-1,4,7,10-tetrazacyclotridec-4-yl]ethanoic acid
- 2-[1,7,10-tris(carboxymethyl)-12,12-dimethyl-1,4,7,10-tetrazacyclotridec-4-yl]ethanoic acid
- 2-[4,8,11-tris(carboxymethyl)-6,6-dimethyl-1,4,8,11-tetrazacyclotetradec-1-yl]ethanoic acid
