2,3-bis(4-chloranylphenoxy)-6-nitro-naphthalene-1,4-dione

Systemtic Name: 2,3-bis(4-chloranylphenoxy)-6-nitro-naphthalene-1,4-dione Openeye Name: 2,3-bis(4-chlorophenoxy)-6-nitro-naphthalene-1,4-dione CAS Name: 2,3-bis(4-chlorophenoxy)-6-nitronaphthalene-1,4-dione IUPAC Name: 2,3-bis(4-chlorophenoxy)-6-nitronaphthalene-1,4-dione Traditional Name: 2,3-bis(4-chlorophenoxy)-6-nitro-1,4-naphthoquinone Formula: C22H11Cl2NO6 MolecularWeight: 456.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C(=O)C3=C(C2=O)C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C(=O)C3=C(C2=O)C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H11Cl2NO6/c23-12-1-6-15(7-2-12)30-21-19(26)17-10-5-14(25(28)29)11-18(17)20(27)22(21)31-16-8-3-13(24)4-9-16/h1-11H