4-phenyldiazenyl-4H-naphthalene-1,3-dione

Systemtic Name: 4-phenyldiazenyl-4H-naphthalene-1,3-dione Openeye Name: 4-phenylazotetralin-1,3-dione CAS Name: 4-phenyldiazenyl-4H-naphthalene-1,3-dione IUPAC Name: 4-phenyldiazenyl-4H-naphthalene-1,3-dione Traditional Name: 4-phenylazotetralin-1,3-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C2=CC=CC=C2C1=O)N=NC3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(C2=CC=CC=C2C1=O)N=NC3=CC=CC=C3

InChI

InChI=1S/C16H12N2O2/c19-14-10-15(20)16(13-9-5-4-8-12(13)14)18-17-11-6-2-1-3-7-11/h1-9,16H,10H2