N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-5-nitro-furan-2-carboxamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-5-nitrofuran-2-carboxamide Traditional Name: 5-nitro-N-(1-pivaloylindolin-6-yl)-2-furamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-18(2,3)17(23)20-9-8-11-4-5-12(10-13(11)20)19-16(22)14-6-7-15(26-14)21(24)25/h4-7,10H,8-9H2,1-3H3,(H,19,22)