1,4-bis(azanyl)-2-(3-azanylphenoxy)anthracene-9,10-dione

Systemtic Name: 1,4-bis(azanyl)-2-(3-azanylphenoxy)anthracene-9,10-dione Openeye Name: 1,4-diamino-2-(3-aminophenoxy)anthracene-9,10-dione CAS Name: 1,4-diamino-2-(3-aminophenoxy)anthracene-9,10-dione IUPAC Name: 1,4-diamino-2-(3-aminophenoxy)anthracene-9,10-dione Traditional Name: 1,4-diamino-2-(3-aminophenoxy)-9,10-anthraquinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3N)OC4=CC=CC(=C4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3N)OC4=CC=CC(=C4)N)N

InChI

InChI=1S/C20H15N3O3/c21-10-4-3-5-11(8-10)26-15-9-14(22)16-17(18(15)23)20(25)13-7-2-1-6-12(13)19(16)24/h1-9H,21-23H2