4-[2-[1,3-bis(oxidanylidene)inden-2-yl]hydrazinyl]benzenecarbonitrile

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)inden-2-yl]hydrazinyl]benzenecarbonitrile Openeye Name: 4-[2-(1,3-dioxoindan-2-yl)hydrazino]benzonitrile CAS Name: 4-[(1,3-dioxo-2-indenyl)hydrazo]benzonitrile IUPAC Name: 4-[2-(1,3-dioxoinden-2-yl)hydrazinyl]benzonitrile Traditional Name: 4-[N'-(1,3-diketoindan-2-yl)hydrazino]benzonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)NNC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)NNC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H11N3O2/c17-9-10-5-7-11(8-6-10)18-19-14-15(20)12-3-1-2-4-13(12)16(14)21/h1-8,14,18-19H