4-[(phenylmethyl)diazenyl]-4H-naphthalene-1,3-dione

Systemtic Name: 4-[(phenylmethyl)diazenyl]-4H-naphthalene-1,3-dione Openeye Name: 4-benzylazotetralin-1,3-dione CAS Name: 4-(phenylmethyl)azo-4H-naphthalene-1,3-dione IUPAC Name: 4-(benzyldiazenyl)-4H-naphthalene-1,3-dione Traditional Name: 4-benzylazotetralin-1,3-quinone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(C2=CC=CC=C2C1=O)N=NCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(C2=CC=CC=C2C1=O)N=NCC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c20-15-10-16(21)17(14-9-5-4-8-13(14)15)19-18-11-12-6-2-1-3-7-12/h1-9,17H,10-11H2