1-naphthalen-1-yl-6,6-dinitro-naphthalene-2,2-diol

Systemtic Name: 1-naphthalen-1-yl-6,6-dinitro-naphthalene-2,2-diol Openeye Name: 1-(1-naphthyl)-6,6-dinitro-naphthalene-2,2-diol CAS Name: 1-(1-naphthalenyl)-6,6-dinitronaphthalene-2,2-diol IUPAC Name: 1-naphthalen-1-yl-6,6-dinitronaphthalene-2,2-diol Traditional Name: 1-(1-naphthyl)-6,6-dinitro-naphthalene-2,2-diol 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=CC3(O)O)([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC(C=C4C=CC3(O)O)([N+](=O)[O-])[N+](=O)[O-]

InChI

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