5,8-bis(oxidanyl)-2,6-bis(phenylazanyl)naphthalene-1,4-dione

Systemtic Name: 5,8-bis(oxidanyl)-2,6-bis(phenylazanyl)naphthalene-1,4-dione Openeye Name: 2,6-dianilino-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 2,6-dianilino-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 2,6-dianilino-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 2,6-dianilino-5,8-dihydroxy-1,4-naphthoquinone Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=C3C(=C2O)C(=O)C=C(C3=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=C3C(=C2O)C(=O)C=C(C3=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C22H16N2O4/c25-17-11-15(23-13-7-3-1-4-8-13)21(27)19-18(26)12-16(22(28)20(17)19)24-14-9-5-2-6-10-14/h1-12,23-25,27H