1-azanyl-2-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)anthracene-9,10-dione Openeye Name: 1-amino-2-(5-anilino-1,3,4-oxadiazol-2-yl)anthracene-9,10-dione CAS Name: 1-amino-2-(5-anilino-1,3,4-oxadiazol-2-yl)anthracene-9,10-dione IUPAC Name: 1-amino-2-(5-anilino-1,3,4-oxadiazol-2-yl)anthracene-9,10-dione Traditional Name: 1-amino-2-(5-anilino-1,3,4-oxadiazol-2-yl)-9,10-anthraquinone Formula: C22H14N4O3 MolecularWeight: 382.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(O2)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(O2)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)N

InChI

InChI=1S/C22H14N4O3/c23-18-16(21-25-26-22(29-21)24-12-6-2-1-3-7-12)11-10-15-17(18)20(28)14-9-5-4-8-13(14)19(15)27/h1-11H,23H2,(H,24,26)