2-(5-nitro-1H-pyridin-2-ylidene)-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-(5-nitro-1H-pyridin-2-ylidene)-3,4-dihydronaphthalen-1-one Openeye Name: 2-(5-nitro-1H-pyridin-2-ylidene)tetralin-1-one CAS Name: 2-(5-nitro-1H-pyridin-2-ylidene)-3,4-dihydronaphthalen-1-one IUPAC Name: 2-(5-nitro-1H-pyridin-2-ylidene)-3,4-dihydronaphthalen-1-one Traditional Name: 2-(5-nitro-1H-pyridin-2-ylidene)tetralin-1-one Formula: C15H12N2O3 MolecularWeight: 268.26738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C=CC(=CN2)[N+](=O)[O-])C(=O)C3=CC=CC=C31

Isomeric SMILES

C1CC(=C2C=CC(=CN2)[N+](=O)[O-])C(=O)C3=CC=CC=C31

InChI

InChI=1S/C15H12N2O3/c18-15-12-4-2-1-3-10(12)5-7-13(15)14-8-6-11(9-16-14)17(19)20/h1-4,6,8-9,16H,5,7H2