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

Systemtic Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propanamide Openeye Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propanamide CAS Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propanamide IUPAC Name: 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propanamide Traditional Name: 2-[(7-nitrobenzofurazan-4-yl)amino]propionamide Formula: C9H9N5O4 MolecularWeight: 251.19886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=CC=C(C2=NON=C12)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N)NC1=CC=C(C2=NON=C12)[N+](=O)[O-]

InChI

InChI=1S/C9H9N5O4/c1-4(9(10)15)11-5-2-3-6(14(16)17)8-7(5)12-18-13-8/h2-4,11H,1H3,(H2,10,15)