2-[(2-phenylhydrazinyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(2-phenylhydrazinyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2-phenylhydrazino)methylene]indane-1,3-dione CAS Name: 2-[(phenylhydrazo)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-phenylhydrazinyl)methylidene]indene-1,3-dione Traditional Name: 2-[(N'-phenylhydrazino)methylene]indane-1,3-quinone Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)NNC=C2C(=O)C3=CC=CC=C3C2=O

InChI

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