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

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-5-nitro-2-furamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c21-16(14-5-6-15(25-14)20(23)24)18-12-4-3-10-7-8-19(13(10)9-12)17(22)11-1-2-11/h3-6,9,11H,1-2,7-8H2,(H,18,21)