2-(1H-benzimidazol-2-yl)-2-[1,3-bis(oxidanylidene)inden-2-ylidene]ethanenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-2-[1,3-bis(oxidanylidene)inden-2-ylidene]ethanenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-2-(1,3-dioxoindan-2-ylidene)acetonitrile CAS Name: 2-(1H-benzimidazol-2-yl)-2-(1,3-dioxo-2-indenylidene)acetonitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-2-(1,3-dioxoinden-2-ylidene)acetonitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-2-(1,3-diketoindan-2-ylidene)acetonitrile 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)C3=NC4=CC=CC=C4N3)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C#N)C3=NC4=CC=CC=C4N3)C2=O

InChI

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