2-azanyl-5-[2-(cyclobutylamino)ethanoyl]benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-5-[2-(cyclobutylamino)ethanoyl]benzene-1,3-dicarbonitrile Openeye Name: 2-amino-5-[2-(cyclobutylamino)acetyl]benzene-1,3-dicarbonitrile CAS Name: 2-amino-5-[2-(cyclobutylamino)-1-oxoethyl]benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-5-[2-(cyclobutylamino)acetyl]benzene-1,3-dicarbonitrile Traditional Name: 2-amino-5-[2-(cyclobutylamino)acetyl]isophthalonitrile Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NCC(=O)C2=CC(=C(C(=C2)C#N)N)C#N

Isomeric SMILES

C1CC(C1)NCC(=O)C2=CC(=C(C(=C2)C#N)N)C#N

InChI

InChI=1S/C14H14N4O/c15-6-10-4-9(5-11(7-16)14(10)17)13(19)8-18-12-2-1-3-12/h4-5,12,18H,1-3,8,17H2