3-[[[1,3-bis(oxidanylidene)inden-2-ylidene]-cyano-methyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[[1,3-bis(oxidanylidene)inden-2-ylidene]-cyano-methyl]amino]benzenecarbonitrile Openeye Name: 3-[[cyano-(1,3-dioxoindan-2-ylidene)methyl]amino]benzonitrile CAS Name: 3-[[cyano-(1,3-dioxo-2-indenylidene)methyl]amino]benzonitrile IUPAC Name: 3-[[cyano-(1,3-dioxoinden-2-ylidene)methyl]amino]benzonitrile Traditional Name: 3-[[cyano-(1,3-diketoindan-2-ylidene)methyl]amino]benzonitrile Formula: C18H9N3O2 MolecularWeight: 299.28296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NC3=CC=CC(=C3)C#N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C#N)NC3=CC=CC(=C3)C#N)C2=O

InChI

InChI=1S/C18H9N3O2/c19-9-11-4-3-5-12(8-11)21-15(10-20)16-17(22)13-6-1-2-7-14(13)18(16)23/h1-8,21H