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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2OC3=NC=C(C=C3)[N+](=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC=C2OC3=NC=C(C=C3)[N+](=O)[O-])C(=O)C1

InChI

InChI=1S/C15H12N2O4/c18-13-5-1-4-12-11(13)3-2-6-14(12)21-15-8-7-10(9-16-15)17(19)20/h2-3,6-9H,1,4-5H2