3-[(7-azanyl-2,1,3-benzoxadiazol-4-yl)amino]propanamide

Systemtic Name: 3-[(7-azanyl-2,1,3-benzoxadiazol-4-yl)amino]propanamide Openeye Name: 3-[(7-amino-2,1,3-benzoxadiazol-4-yl)amino]propanamide CAS Name: 3-[(7-amino-2,1,3-benzoxadiazol-4-yl)amino]propanamide IUPAC Name: 3-[(7-amino-2,1,3-benzoxadiazol-4-yl)amino]propanamide Traditional Name: 3-[(7-aminobenzofurazan-4-yl)amino]propionamide Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=NON=C2C(=C1)NCCC(=O)N)N

Isomeric SMILES

C1=C(C2=NON=C2C(=C1)NCCC(=O)N)N

InChI

InChI=1S/C9H11N5O2/c10-5-1-2-6(12-4-3-7(11)15)9-8(5)13-16-14-9/h1-2,12H,3-4,10H2,(H2,11,15)