N-[2-(5-methoxy-4-nitro-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-methoxy-4-nitro-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methoxy-4-nitro-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-4-nitro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-4-nitro-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-methoxy-4-nitro-1H-indol-3-yl)ethyl]acetamide Formula: C13H15N3O4 MolecularWeight: 277.2759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C1C(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=CNC2=C1C(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4/c1-8(17)14-6-5-9-7-15-10-3-4-11(20-2)13(12(9)10)16(18)19/h3-4,7,15H,5-6H2,1-2H3,(H,14,17)