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

Systemtic Name: 4-[[2-(cyclopentylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenecarbonitrile Openeye Name: 4-[[2-(cyclopentylamino)-3,4-dioxo-cyclobuten-1-yl]amino]benzonitrile CAS Name: 4-[[2-(cyclopentylamino)-3,4-dioxo-1-cyclobutenyl]amino]benzonitrile IUPAC Name: 4-[[2-(cyclopentylamino)-3,4-dioxocyclobuten-1-yl]amino]benzonitrile Traditional Name: 4-[[2-(cyclopentylamino)-3,4-diketo-cyclobuten-1-yl]amino]benzonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)C2=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)C2=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H15N3O2/c17-9-10-5-7-12(8-6-10)19-14-13(15(20)16(14)21)18-11-3-1-2-4-11/h5-8,11,18-19H,1-4H2