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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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