2-azanyl-N-[3-[[3-(2-azanylethanoylamino)phenyl]diazenyl]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-[[3-(2-azanylethanoylamino)phenyl]diazenyl]phenyl]ethanamide Openeye Name: 2-amino-N-[3-[3-[(2-aminoacetyl)amino]phenyl]azophenyl]acetamide CAS Name: 2-amino-N-[3-[3-[(2-amino-1-oxoethyl)amino]phenyl]azophenyl]acetamide IUPAC Name: 2-amino-N-[3-[[3-[(2-aminoacetyl)amino]phenyl]diazenyl]phenyl]acetamide Traditional Name: 2-amino-N-[3-[3-(glycylamino)phenyl]azophenyl]acetamide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN)N=NC2=CC(=CC=C2)NC(=O)CN

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN)N=NC2=CC(=CC=C2)NC(=O)CN

InChI

InChI=1S/C16H18N6O2/c17-9-15(23)19-11-3-1-5-13(7-11)21-22-14-6-2-4-12(8-14)20-16(24)10-18/h1-8H,9-10,17-18H2,(H,19,23)(H,20,24)