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

Systemtic Name: 4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]benzamide Openeye Name: 4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]benzamide CAS Name: 4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]benzamide IUPAC Name: 4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]benzamide Traditional Name: 4-[(7-nitrobenzofurazan-4-yl)amino]benzamide Formula: C13H9N5O4 MolecularWeight: 299.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O4/c14-13(19)7-1-3-8(4-2-7)15-9-5-6-10(18(20)21)12-11(9)16-22-17-12/h1-6,15H,(H2,14,19)