6-nitro-1-(6-nitronaphthalen-1-yl)-1H-naphthalene-2,2-diol

Systemtic Name: 6-nitro-1-(6-nitronaphthalen-1-yl)-1H-naphthalene-2,2-diol Openeye Name: 6-nitro-1-(6-nitro-1-naphthyl)-1H-naphthalene-2,2-diol CAS Name: 6-nitro-1-(6-nitro-1-naphthalenyl)-1H-naphthalene-2,2-diol IUPAC Name: 6-nitro-1-(6-nitronaphthalen-1-yl)-1H-naphthalene-2,2-diol Traditional Name: 6-nitro-1-(6-nitro-1-naphthyl)-1H-naphthalene-2,2-diol Formula: C20H14N2O6 MolecularWeight: 378.33496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)[N+](=O)[O-])C(=C1)C3C4=C(C=CC3(O)O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2)[N+](=O)[O-])C(=C1)C3C4=C(C=CC3(O)O)C=C(C=C4)[N+](=O)[O-]

InChI

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