2-(1,4-diazepin-1-yl)ethanamide

Systemtic Name: 2-(1,4-diazepin-1-yl)ethanamide Openeye Name: 2-(1,4-diazepin-1-yl)acetamide CAS Name: 2-(1,4-diazepin-1-yl)acetamide IUPAC Name: 2-(1,4-diazepin-1-yl)acetamide Traditional Name: 2-(1,4-diazepin-1-yl)acetamide Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CN=C1)CC(=O)N

Isomeric SMILES

C1=CN(C=CN=C1)CC(=O)N

InChI

InChI=1S/C7H9N3O/c8-7(11)6-10-4-1-2-9-3-5-10/h1-5H,6H2,(H2,8,11)