N-[4-[[7-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[7-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[7-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]acetamide CAS Name: N-[4-[[7-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[7-(dimethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[7-(dimethylamino)-4-nitro-benzofurazan-5-yl]amino]phenyl]acetamide Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C3=NON=C3C(=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C3=NON=C3C(=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O4/c1-9(23)17-10-4-6-11(7-5-10)18-12-8-13(21(2)3)14-15(20-26-19-14)16(12)22(24)25/h4-8,18H,1-3H3,(H,17,23)