N-(5-methyl-1,2-oxazol-3-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(5-methylisoxazol-3-yl)-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C14H10N4O5 MolecularWeight: 314.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5/c1-7-4-12(17-23-7)16-14(20)13(19)10-6-15-11-3-2-8(18(21)22)5-9(10)11/h2-6,15H,1H3,(H,16,17,20)