2,3-bis[2,4-bis(chloranyl)phenoxy]-6-nitro-naphthalene-1,4-dione

Systemtic Name: 2,3-bis[2,4-bis(chloranyl)phenoxy]-6-nitro-naphthalene-1,4-dione Openeye Name: 2,3-bis(2,4-dichlorophenoxy)-6-nitro-naphthalene-1,4-dione CAS Name: 2,3-bis(2,4-dichlorophenoxy)-6-nitronaphthalene-1,4-dione IUPAC Name: 2,3-bis(2,4-dichlorophenoxy)-6-nitronaphthalene-1,4-dione Traditional Name: 2,3-bis(2,4-dichlorophenoxy)-6-nitro-1,4-naphthoquinone Formula: C22H9Cl4NO6 MolecularWeight: 525.12196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C(C2=O)OC3=C(C=C(C=C3)Cl)Cl)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=C(C2=O)OC3=C(C=C(C=C3)Cl)Cl)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H9Cl4NO6/c23-10-1-5-17(15(25)7-10)32-21-19(28)13-4-3-12(27(30)31)9-14(13)20(29)22(21)33-18-6-2-11(24)8-16(18)26/h1-9H