2-azanyl-5-(azepan-1-yl)-5-oxidanylidene-pent-1-ene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-5-(azepan-1-yl)-5-oxidanylidene-pent-1-ene-1,1,3-tricarbonitrile Openeye Name: 2-amino-5-(azepan-1-yl)-5-oxo-pent-1-ene-1,1,3-tricarbonitrile CAS Name: 2-amino-5-(1-azepanyl)-5-oxo-1-pentene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-5-(azepan-1-yl)-5-oxopent-1-ene-1,1,3-tricarbonitrile Traditional Name: 2-amino-5-(azepan-1-yl)-5-keto-pent-1-ene-1,1,3-tricarbonitrile Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CC(C#N)C(=C(C#N)C#N)N

Isomeric SMILES

C1CCCN(CC1)C(=O)CC(C#N)C(=C(C#N)C#N)N

InChI

InChI=1S/C14H17N5O/c15-8-11(14(18)12(9-16)10-17)7-13(20)19-5-3-1-2-4-6-19/h11H,1-7,18H2