6,6-dinitro-1-(2-oxidanylnaphthalen-1-yl)-2H-naphthalen-2-ol

Systemtic Name: 6,6-dinitro-1-(2-oxidanylnaphthalen-1-yl)-2H-naphthalen-2-ol Openeye Name: 1-(2-hydroxy-1-naphthyl)-6,6-dinitro-2H-naphthalen-2-ol CAS Name: 1-(2-hydroxy-1-naphthalenyl)-6,6-dinitro-2H-naphthalen-2-ol IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)-6,6-dinitro-2H-naphthalen-2-ol Traditional Name: 1-(2-hydroxy-1-naphthyl)-6,6-dinitro-2H-naphthalen-2-ol Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C4C=CC(C=C4C=CC3O)([N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C4C=CC(C=C4C=CC3O)([N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C20H14N2O6/c23-16-7-5-12-3-1-2-4-14(12)18(16)19-15-9-10-20(21(25)26,22(27)28)11-13(15)6-8-17(19)24/h1-11,17,23-24H