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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

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