N-[2-(5-methoxy-7-nitro-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(5-methoxy-7-nitro-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(5-methoxy-7-nitro-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(5-methoxy-7-nitro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(5-methoxy-7-nitro-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(5-methoxy-7-nitro-1H-indol-3-yl)ethyl]acetamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CNC2=C(C=C(C=C12)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=CNC2=C(C=C(C=C12)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4/c1-8(17)14-4-3-9-7-15-13-11(9)5-10(20-2)6-12(13)16(18)19/h5-7,15H,3-4H2,1-2H3,(H,14,17)