N-(3,3-diethyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)ethanamide

Systemtic Name: N-(3,3-diethyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)ethanamide Openeye Name: N-(3,3-diethyl-6-nitro-2-oxo-indolin-5-yl)acetamide CAS Name: N-(3,3-diethyl-6-nitro-2-oxo-1H-indol-5-yl)acetamide IUPAC Name: N-(3,3-diethyl-6-nitro-2-oxo-1H-indol-5-yl)acetamide Traditional Name: N-(3,3-diethyl-2-keto-6-nitro-indolin-5-yl)acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C)CC

Isomeric SMILES

CCC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C)CC

InChI

InChI=1S/C14H17N3O4/c1-4-14(5-2)9-6-11(15-8(3)18)12(17(20)21)7-10(9)16-13(14)19/h6-7H,4-5H2,1-3H3,(H,15,18)(H,16,19)