2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-(1-tetralin-6-ylethyl)acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-13(15-7-6-14-4-2-3-5-16(14)10-15)20-18(23)12-21-11-17(22(25)26)8-9-19(21)24/h6-11,13H,2-5,12H2,1H3,(H,20,23)