4-(2-azanylethanoylamino)benzamide

Systemtic Name: 4-(2-azanylethanoylamino)benzamide Openeye Name: 4-[(2-aminoacetyl)amino]benzamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]benzamide IUPAC Name: 4-[(2-aminoacetyl)amino]benzamide Traditional Name: 4-(glycylamino)benzamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CN

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CN

InChI

InChI=1S/C9H11N3O2/c10-5-8(13)12-7-3-1-6(2-4-7)9(11)14/h1-4H,5,10H2,(H2,11,14)(H,12,13)