1-azanyl-8-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-8-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-amino-8-anilino-anthracene-9,10-dione CAS Name: 1-amino-8-anilinoanthracene-9,10-dione IUPAC Name: 1-amino-8-anilinoanthracene-9,10-dione Traditional Name: 1-amino-8-anilino-9,10-anthraquinone Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4N

InChI

InChI=1S/C20H14N2O2/c21-15-10-4-8-13-17(15)20(24)18-14(19(13)23)9-5-11-16(18)22-12-6-2-1-3-7-12/h1-11,22H,21H2