2,5-dinitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2,5-dinitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-benzyloxy-2,5-dinitro-tetralin-1-one CAS Name: 2,5-dinitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2,5-dinitro-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-benzoxy-2,5-dinitro-tetralin-1-one Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)C(=O)C1[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC(=C2[N+](=O)[O-])OCC3=CC=CC=C3)C(=O)C1[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O6/c20-17-13-7-9-15(25-10-11-4-2-1-3-5-11)16(19(23)24)12(13)6-8-14(17)18(21)22/h1-5,7,9,14H,6,8,10H2