N-[3-(2-methylpropyl)-5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl]ethanamide

Systemtic Name: N-[3-(2-methylpropyl)-5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl]ethanamide Openeye Name: N-(3-isobutyl-5-nitro-2-oxo-indolin-6-yl)acetamide CAS Name: N-[3-(2-methylpropyl)-5-nitro-2-oxo-1,3-dihydroindol-6-yl]acetamide IUPAC Name: N-[3-(2-methylpropyl)-5-nitro-2-oxo-1,3-dihydroindol-6-yl]acetamide Traditional Name: N-(3-isobutyl-2-keto-5-nitro-indolin-6-yl)acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2=CC(=C(C=C2NC1=O)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1C2=CC(=C(C=C2NC1=O)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c1-7(2)4-10-9-5-13(17(20)21)12(15-8(3)18)6-11(9)16-14(10)19/h5-7,10H,4H2,1-3H3,(H,15,18)(H,16,19)