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

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-pentyl-ethanamide Openeye Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-pentyl-acetamide CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-pentylacetamide IUPAC Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-pentylacetamide Traditional Name: N-amyl-2-keto-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-2-3-4-7-16-15(20)14(19)12-9-17-13-6-5-10(18(21)22)8-11(12)13/h5-6,8-9,17H,2-4,7H2,1H3,(H,16,20)