N-[2-(1-nitroindol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(1-nitroindol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1-nitroindol-3-yl)ethyl]acetamide CAS Name: N-[2-(1-nitro-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(1-nitroindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-nitroindol-3-yl)ethyl]acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=CC=CC=C21)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=CN(C2=CC=CC=C21)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3/c1-9(16)13-7-6-10-8-14(15(17)18)12-5-3-2-4-11(10)12/h2-5,8H,6-7H2,1H3,(H,13,16)