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

Systemtic Name: N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(7-nitrobenzofurazan-4-yl)amino]phenyl]acetamide Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O4/c1-8(20)15-9-2-4-10(5-3-9)16-11-6-7-12(19(21)22)14-13(11)17-23-18-14/h2-7,16H,1H3,(H,15,20)