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

Systemtic Name: 2,3-bis(3-methylphenoxy)-6-nitro-naphthalene-1,4-dione Openeye Name: 2,3-bis(3-methylphenoxy)-6-nitro-naphthalene-1,4-dione CAS Name: 2,3-bis(3-methylphenoxy)-6-nitronaphthalene-1,4-dione IUPAC Name: 2,3-bis(3-methylphenoxy)-6-nitronaphthalene-1,4-dione Traditional Name: 2,3-bis(3-methylphenoxy)-6-nitro-1,4-naphthoquinone Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=O)C3=C(C2=O)C=CC(=C3)[N+](=O)[O-])OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=O)C3=C(C2=O)C=CC(=C3)[N+](=O)[O-])OC4=CC=CC(=C4)C

InChI

InChI=1S/C24H17NO6/c1-14-5-3-7-17(11-14)30-23-21(26)19-10-9-16(25(28)29)13-20(19)22(27)24(23)31-18-8-4-6-15(2)12-18/h3-13H,1-2H3