N-butan-2-yl-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-butan-2-yl-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-butan-2-yl-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)-N-sec-butyl-acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NC(=O)C(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4/c1-3-8(2)16-14(19)13(18)11-7-15-12-5-4-9(17(20)21)6-10(11)12/h4-8,15H,3H2,1-2H3,(H,16,19)