3-cyano-6-ethanoyl-7-methyl-6H-1,4-diazepine-2-carboxamide

Systemtic Name: 3-cyano-6-ethanoyl-7-methyl-6H-1,4-diazepine-2-carboxamide Openeye Name: 6-acetyl-3-cyano-7-methyl-6H-1,4-diazepine-2-carboxamide CAS Name: 6-acetyl-3-cyano-7-methyl-6H-1,4-diazepine-2-carboxamide IUPAC Name: 6-acetyl-3-cyano-7-methyl-6H-1,4-diazepine-2-carboxamide Traditional Name: 6-acetyl-3-cyano-7-methyl-6H-1,4-diazepine-2-carboxamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=CC1C(=O)C)C#N)C(=O)N

Isomeric SMILES

CC1=NC(=C(N=CC1C(=O)C)C#N)C(=O)N

InChI

InChI=1S/C10H10N4O2/c1-5-7(6(2)15)4-13-8(3-11)9(14-5)10(12)16/h4,7H,1-2H3,(H2,12,16)