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

Systemtic Name: N-(2-methylpropyl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-isobutyl-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-methylpropyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-methylpropyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-isobutyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-8(2)6-16-14(19)13(18)11-7-15-12-4-3-9(17(20)21)5-10(11)12/h3-5,7-8,15H,6H2,1-2H3,(H,16,19)