2-(5-nitropyridin-2-yl)oxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(5-nitropyridin-2-yl)oxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[(5-nitro-2-pyridyl)oxy]tetralin-1-one CAS Name: 2-[(5-nitro-2-pyridinyl)oxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-(5-nitropyridin-2-yl)oxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[(5-nitro-2-pyridyl)oxy]tetralin-1-one Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c18-15-12-4-2-1-3-10(12)5-7-13(15)21-14-8-6-11(9-16-14)17(19)20/h1-4,6,8-9,13H,5,7H2