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

Systemtic Name: 4-[[2-(3-methylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[2-(1,2-dimethylpropylamino)-3,4-dioxo-cyclobuten-1-yl]amino]benzonitrile CAS Name: 4-[[2-(3-methylbutan-2-ylamino)-3,4-dioxo-1-cyclobutenyl]amino]benzonitrile IUPAC Name: 4-[[2-(3-methylbutan-2-ylamino)-3,4-dioxocyclobuten-1-yl]amino]benzonitrile Traditional Name: 4-[[2-(1,2-dimethylpropylamino)-3,4-diketo-cyclobuten-1-yl]amino]benzonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=C(C(=O)C1=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)C(C)NC1=C(C(=O)C1=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H17N3O2/c1-9(2)10(3)18-13-14(16(21)15(13)20)19-12-6-4-11(8-17)5-7-12/h4-7,9-10,18-19H,1-3H3