N-[2-[(7-azanyl-2,1,3-benzoxadiazol-4-yl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(7-azanyl-2,1,3-benzoxadiazol-4-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(7-amino-2,1,3-benzoxadiazol-4-yl)amino]ethyl]acetamide CAS Name: N-[2-[(7-amino-2,1,3-benzoxadiazol-4-yl)amino]ethyl]acetamide IUPAC Name: N-[2-[(7-amino-2,1,3-benzoxadiazol-4-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(7-aminobenzofurazan-4-yl)amino]ethyl]acetamide Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=CC=C(C2=NON=C12)N

Isomeric SMILES

CC(=O)NCCNC1=CC=C(C2=NON=C12)N

InChI

InChI=1S/C10H13N5O2/c1-6(16)12-4-5-13-8-3-2-7(11)9-10(8)15-17-14-9/h2-3,13H,4-5,11H2,1H3,(H,12,16)