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

Systemtic Name: 2,3-bis(4-methoxyphenoxy)-6-nitro-naphthalene-1,4-dione Openeye Name: 2,3-bis(4-methoxyphenoxy)-6-nitro-naphthalene-1,4-dione CAS Name: 2,3-bis(4-methoxyphenoxy)-6-nitronaphthalene-1,4-dione IUPAC Name: 2,3-bis(4-methoxyphenoxy)-6-nitronaphthalene-1,4-dione Traditional Name: 2,3-bis(4-methoxyphenoxy)-6-nitro-1,4-naphthoquinone Formula: C24H17NO8 MolecularWeight: 447.39368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=O)C3=C(C2=O)C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=O)C3=C(C2=O)C=CC(=C3)[N+](=O)[O-])OC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H17NO8/c1-30-15-4-8-17(9-5-15)32-23-21(26)19-12-3-14(25(28)29)13-20(19)22(27)24(23)33-18-10-6-16(31-2)7-11-18/h3-13H,1-2H3