5-nitro-2-oxidanylidene-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyridine-3-carboxamide

Systemtic Name: 5-nitro-2-oxidanylidene-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyridine-3-carboxamide Openeye Name: 5-nitro-2-oxo-N-(1-tetralin-6-ylethyl)-1H-pyridine-3-carboxamide CAS Name: 5-nitro-2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyridine-3-carboxamide IUPAC Name: 5-nitro-2-oxo-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-5-nitro-N-(1-tetralin-6-ylethyl)-1H-pyridine-3-carboxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-11(13-7-6-12-4-2-3-5-14(12)8-13)20-18(23)16-9-15(21(24)25)10-19-17(16)22/h6-11H,2-5H2,1H3,(H,19,22)(H,20,23)