2-azanyl-N-[2-(2-azanylethanoylamino)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(2-azanylethanoylamino)phenyl]ethanamide Openeye Name: 2-amino-N-[2-[(2-aminoacetyl)amino]phenyl]acetamide CAS Name: 2-amino-N-[2-[(2-amino-1-oxoethyl)amino]phenyl]acetamide IUPAC Name: 2-amino-N-[2-[(2-aminoacetyl)amino]phenyl]acetamide Traditional Name: 2-amino-N-[2-(glycylamino)phenyl]acetamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O2/c11-5-9(15)13-7-3-1-2-4-8(7)14-10(16)6-12/h1-4H,5-6,11-12H2,(H,13,15)(H,14,16)