N-[2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)ethyl]ethanamide

Systemtic Name: N-[2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)ethyl]ethanamide Openeye Name: N-[2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)ethyl]acetamide CAS Name: N-[2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)ethyl]acetamide IUPAC Name: N-[2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)ethyl]acetamide Traditional Name: N-[2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)ethyl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1C2CC=CC2C3=C(N1)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCC1C2CC=CC2C3=C(N1)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3/c1-10(20)17-8-7-16-13-4-2-3-12(13)14-9-11(19(21)22)5-6-15(14)18-16/h2-3,5-6,9,12-13,16,18H,4,7-8H2,1H3,(H,17,20)