2-[5-(2-azanyl-2-oxidanylidene-ethyl)-1H-pyrrol-2-yl]ethanamide

Systemtic Name: 2-[5-(2-azanyl-2-oxidanylidene-ethyl)-1H-pyrrol-2-yl]ethanamide Openeye Name: 2-[5-(2-amino-2-oxo-ethyl)-1H-pyrrol-2-yl]acetamide CAS Name: 2-[5-(2-amino-2-oxoethyl)-1H-pyrrol-2-yl]acetamide IUPAC Name: 2-[5-(2-amino-2-oxoethyl)-1H-pyrrol-2-yl]acetamide Traditional Name: 2-[5-(2-amino-2-keto-ethyl)-1H-pyrrol-2-yl]acetamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2/c9-7(12)3-5-1-2-6(11-5)4-8(10)13/h1-2,11H,3-4H2,(H2,9,12)(H2,10,13)