1-oxidanylidene-3-(2-phenylhydrazinyl)indene-2-carbonitrile

Systemtic Name: 1-oxidanylidene-3-(2-phenylhydrazinyl)indene-2-carbonitrile Openeye Name: 1-oxo-3-(2-phenylhydrazino)indene-2-carbonitrile CAS Name: 1-oxo-3-(phenylhydrazo)-2-indenecarbonitrile IUPAC Name: 1-oxo-3-(2-phenylhydrazinyl)indene-2-carbonitrile Traditional Name: 1-keto-3-(N'-phenylhydrazino)indene-2-carbonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C(C(=O)C3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C(C(=O)C3=CC=CC=C32)C#N

InChI

InChI=1S/C16H11N3O/c17-10-14-15(19-18-11-6-2-1-3-7-11)12-8-4-5-9-13(12)16(14)20/h1-9,18-19H