3-[[2-(tert-butylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2,5-dimethyl-benzenecarbonitrile

Systemtic Name: 3-[[2-(tert-butylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2,5-dimethyl-benzenecarbonitrile Openeye Name: 3-[[2-(tert-butylamino)-3,4-dioxo-cyclobuten-1-yl]amino]-2,5-dimethyl-benzonitrile CAS Name: 3-[[2-(tert-butylamino)-3,4-dioxo-1-cyclobutenyl]amino]-2,5-dimethylbenzonitrile IUPAC Name: 3-[[2-(tert-butylamino)-3,4-dioxocyclobuten-1-yl]amino]-2,5-dimethylbenzonitrile Traditional Name: 3-[[2-(tert-butylamino)-3,4-diketo-cyclobuten-1-yl]amino]-2,5-dimethyl-benzonitrile Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C#N)C)NC2=C(C(=O)C2=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C#N)C)NC2=C(C(=O)C2=O)NC(C)(C)C

InChI

InChI=1S/C17H19N3O2/c1-9-6-11(8-18)10(2)12(7-9)19-13-14(16(22)15(13)21)20-17(3,4)5/h6-7,19-20H,1-5H3