1-(2-phenylhydrazinyl)naphthalene-2,3-dione

Systemtic Name: 1-(2-phenylhydrazinyl)naphthalene-2,3-dione Openeye Name: 1-(2-phenylhydrazino)naphthalene-2,3-dione CAS Name: 1-(phenylhydrazo)naphthalene-2,3-dione IUPAC Name: 1-(2-phenylhydrazinyl)naphthalene-2,3-dione Traditional Name: 1-(N'-phenylhydrazino)-2,3-naphthoquinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C3C=CC=CC3=CC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C3C=CC=CC3=CC(=O)C2=O

InChI

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