N-(1-ethanoyl-2,3-dihydroindol-6-yl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-5-nitro-furan-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-5-nitro-2-furancarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-5-nitro-2-furamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-9(19)17-7-6-10-2-3-11(8-12(10)17)16-15(20)13-4-5-14(23-13)18(21)22/h2-5,8H,6-7H2,1H3,(H,16,20)