(2-methylindolizin-3-yl)-(5-nitrofuran-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(O3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC=C(O3)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O4/c1-9-8-10-4-2-3-7-15(10)13(9)14(17)11-5-6-12(20-11)16(18)19/h2-8H,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
- 2-[(3-chloranylquinoxalin-2-yl)amino]-4,5-diphenyl-furan-3-carbonitrile
- ethyl 4-benzamido-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxylate
- ethyl 4-[[2-chloranyl-4,5-bis(fluoranyl)phenyl]carbonylamino]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxylate
- ethyl 3-prop-2-enyl-2-sulfanylidene-4-[[9,10,10-tris(oxidanylidene)thioxanthen-3-yl]carbonylamino]-1,3-thiazole-5-carboxylate
- N-[(2S)-1-[(3-azanyl-1H-isoindol-2-ium-2-yl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]benzamide
- ethyl 2-methyl-1-[2,2,2-tris(fluoranyl)ethanoyl]indolizine-3-carboxylate
- 2-methyl-N-(4-methylphenyl)sulfonyl-indolizine-3-carboxamide
- 2-(4-fluorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide
- 2,2,2-tris(fluoranyl)-1-(2-methylindolizin-3-yl)ethanone
- 2-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide
