N-(5-methyl-1,2-oxazol-3-yl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(5-nitroindolin-1-yl)acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-9-6-13(16-22-9)15-14(19)8-17-5-4-10-7-11(18(20)21)2-3-12(10)17/h2-3,6-7H,4-5,8H2,1H3,(H,15,16,19)