1,2,7-trimethyl-4,5-dihydroazepine-3,6-dicarbonitrile

Systemtic Name: 1,2,7-trimethyl-4,5-dihydroazepine-3,6-dicarbonitrile Openeye Name: 1,2,7-trimethyl-4,5-dihydroazepine-3,6-dicarbonitrile CAS Name: 1,2,7-trimethyl-4,5-dihydroazepine-3,6-dicarbonitrile IUPAC Name: 1,2,7-trimethyl-4,5-dihydroazepine-3,6-dicarbonitrile Traditional Name: 1,2,7-trimethyl-4,5-dihydroazepine-3,6-dicarbonitrile Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC(=C(N1C)C)C#N)C#N

Isomeric SMILES

CC1=C(CCC(=C(N1C)C)C#N)C#N

InChI

InChI=1S/C11H13N3/c1-8-10(6-12)4-5-11(7-13)9(2)14(8)3/h4-5H2,1-3H3