3-[4-(2-cyanoethanoyl)-1,4-diazepan-1-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[4-(2-cyanoethanoyl)-1,4-diazepan-1-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[4-(2-cyanoacetyl)-1,4-diazepan-1-yl]-3-oxo-propanenitrile CAS Name: 3-[4-(2-cyano-1-oxoethyl)-1,4-diazepan-1-yl]-3-oxopropanenitrile IUPAC Name: 3-[4-(2-cyanoacetyl)-1,4-diazepan-1-yl]-3-oxopropanenitrile Traditional Name: 3-[4-(2-cyanoacetyl)-1,4-diazepan-1-yl]-3-keto-propionitrile Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CC#N)C(=O)CC#N

Isomeric SMILES

C1CN(CCN(C1)C(=O)CC#N)C(=O)CC#N

InChI

InChI=1S/C11H14N4O2/c12-4-2-10(16)14-6-1-7-15(9-8-14)11(17)3-5-13/h1-3,6-9H2