1-(2-phenylhydrazinyl)naphthalene-2,6-dione

Systemtic Name: 1-(2-phenylhydrazinyl)naphthalene-2,6-dione Openeye Name: 1-(2-phenylhydrazino)naphthalene-2,6-dione CAS Name: 1-(phenylhydrazo)naphthalene-2,6-dione IUPAC Name: 1-(2-phenylhydrazinyl)naphthalene-2,6-dione Traditional Name: 1-(N'-phenylhydrazino)naphthalene-2,6-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C3C=CC(=O)C=C3C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C3C=CC(=O)C=C3C=CC2=O

InChI

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