2-[1-(2-azanyl-2-oxidanylidene-ethyl)-5H-1,4-diazepin-4-yl]ethanamide

Systemtic Name: 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-5H-1,4-diazepin-4-yl]ethanamide Openeye Name: 2-[1-(2-amino-2-oxo-ethyl)-5H-1,4-diazepin-4-yl]acetamide CAS Name: 2-[1-(2-amino-2-oxoethyl)-5H-1,4-diazepin-4-yl]acetamide IUPAC Name: 2-[1-(2-amino-2-oxoethyl)-5H-1,4-diazepin-4-yl]acetamide Traditional Name: 2-[1-(2-amino-2-keto-ethyl)-5H-1,4-diazepin-4-yl]acetamide Formula: C9H14N4O2 MolecularWeight: 210.23306

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C=CN1CC(=O)N)CC(=O)N

Isomeric SMILES

C1C=CN(C=CN1CC(=O)N)CC(=O)N

InChI

InChI=1S/C9H14N4O2/c10-8(14)6-12-2-1-3-13(5-4-12)7-9(11)15/h1-2,4-5H,3,6-7H2,(H2,10,14)(H2,11,15)