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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NCCC(=O)N

Isomeric SMILES

C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])NCCC(=O)N

InChI

InChI=1S/C9H9N5O4/c10-7(15)3-4-11-5-1-2-6(14(16)17)9-8(5)12-18-13-9/h1-2,11H,3-4H2,(H2,10,15)