3-(phenylhydrazinylidene)naphthalene-1,2,4-trione

Systemtic Name: 3-(phenylhydrazinylidene)naphthalene-1,2,4-trione Openeye Name: 3-(phenylhydrazono)tetralin-1,2,4-trione CAS Name: 3-(phenylhydrazinylidene)naphthalene-1,2,4-trione IUPAC Name: 3-(phenylhydrazinylidene)naphthalene-1,2,4-trione Traditional Name: 3-(phenylhydrazono)tetralin-1,2,4-trione Formula: C16H10N2O3 MolecularWeight: 278.2622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=O)C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C(=O)C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H10N2O3/c19-14-11-8-4-5-9-12(11)15(20)16(21)13(14)18-17-10-6-2-1-3-7-10/h1-9,17H