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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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