2,3-dimethoxy-6-methyl-7-nitro-N-phenyl-quinoxaline-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1C(=O)NC3=CC=CC=C3)N=C(C(=N2)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C2C(=C1C(=O)NC3=CC=CC=C3)N=C(C(=N2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H16N4O5/c1-10-13(22(24)25)9-12-15(21-18(27-3)17(20-12)26-2)14(10)16(23)19-11-7-5-4-6-8-11/h4-9H,1-3H3,(H,19,23)
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
- 2,2,2-tris(fluoranyl)-N-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]ethanamide
- N-(5-methyl-1H-pyrazol-3-yl)-2-[2-(trifluoromethyl)phenyl]quinolin-4-amine
- 3-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyloxy)-1H-isothiochromen-4-one
- 2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)chromene-3,4-dione
- 2-[(E)-(2-fluorophenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid
- N-(2-methyl-4-oxidanylidene-oxolan-3-yl)-2-[(2-oxidanylidene-6,7,9,9a-tetrahydro-[1,4]oxazino[3,4-b][1,3,5]oxadiazin-4-yl)amino]pentanamide
- cyclohexyl 2-[3,4-bis(oxidanylidene)-1,2-dihydropyrazolo[3,4-d]pyrimidin-5-yl]-2-phenyl-ethanoate
- N-[(3-phenylphenyl)carbamoyl]quinoxaline-6-carboxamide
- ethyl 4-(8-fluoranyl-5H-[1]benzoxepino[4,3-b]pyridin-11-ylidene)piperidine-1-carboxylate
- 1-[2-(2-fluorophenyl)ethyl]-3-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]urea
