4-[[[2-(dimethylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[2-(dimethylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[2-(dimethylamino)-3,4-dioxo-cyclobuten-1-yl]amino]methyl]benzonitrile CAS Name: 4-[[[2-(dimethylamino)-3,4-dioxo-1-cyclobutenyl]amino]methyl]benzonitrile IUPAC Name: 4-[[[2-(dimethylamino)-3,4-dioxocyclobuten-1-yl]amino]methyl]benzonitrile Traditional Name: 4-[[[2-(dimethylamino)-3,4-diketo-cyclobuten-1-yl]amino]methyl]benzonitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)C1=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)C1=C(C(=O)C1=O)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H13N3O2/c1-17(2)12-11(13(18)14(12)19)16-8-10-5-3-9(7-15)4-6-10/h3-6,16H,8H2,1-2H3