(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl) 3-nitrobenzoate

Systemtic Name: (1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl) 3-nitrobenzoate Openeye Name: (1-oxotetralin-2-yl) 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid (1-oxo-3,4-dihydro-2H-naphthalen-2-yl) ester IUPAC Name: (1-oxo-3,4-dihydro-2H-naphthalen-2-yl) 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid (1-ketotetralin-2-yl) ester Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13NO5/c19-16-14-7-2-1-4-11(14)8-9-15(16)23-17(20)12-5-3-6-13(10-12)18(21)22/h1-7,10,15H,8-9H2