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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2C1OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2C1OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

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