(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl) 3,5-dinitrobenzoate

Systemtic Name: (1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl) 3,5-dinitrobenzoate Openeye Name: (1-oxotetralin-2-yl) 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (1-oxo-3,4-dihydro-2H-naphthalen-2-yl) ester IUPAC Name: (1-oxo-3,4-dihydro-2H-naphthalen-2-yl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid (1-ketotetralin-2-yl) ester Formula: C17H12N2O7 MolecularWeight: 356.28638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O7/c20-16-14-4-2-1-3-10(14)5-6-15(16)26-17(21)11-7-12(18(22)23)9-13(8-11)19(24)25/h1-4,7-9,15H,5-6H2