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1-[(4-nitro-1H-pyrrol-2-yl)carbonyl]-2,3-dihydroindole-5-carboxylate
1-[(4-nitro-1H-pyrrol-2-yl)carbonyl]-2,3-dihydroindole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=C(C=C2)C(=O)[O-])C(=O)C3=CC(=CN3)[N+](=O)[O-]
Isomeric SMILES
C1CN(C2=C1C=C(C=C2)C(=O)[O-])C(=O)C3=CC(=CN3)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O5/c18-13(11-6-10(7-15-11)17(21)22)16-4-3-8-5-9(14(19)20)1-2-12(8)16/h1-2,5-7,15H,3-4H2,(H,19,20)/p-1
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- 4-(pentylsulfamoyl)-1H-pyrrole-2-carboxylate
