1-azanyl-4,5-bis(oxidanyl)-8-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4,5-bis(oxidanyl)-8-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-amino-8-anilino-4,5-dihydroxy-anthracene-9,10-dione CAS Name: 1-amino-8-anilino-4,5-dihydroxyanthracene-9,10-dione IUPAC Name: 1-amino-8-anilino-4,5-dihydroxyanthracene-9,10-dione Traditional Name: 1-amino-8-anilino-4,5-dihydroxy-9,10-anthraquinone Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)N)O

InChI

InChI=1S/C20H14N2O4/c21-11-6-8-13(23)17-15(11)19(25)16-12(22-10-4-2-1-3-5-10)7-9-14(24)18(16)20(17)26/h1-9,22-24H,21H2