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

Systemtic Name: N-[4-[(7-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(7-morpholino-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenyl]acetamide CAS Name: N-[4-[[7-(4-morpholinyl)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[(7-morpholin-4-yl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(7-morpholino-4-nitro-benzofurazan-5-yl)amino]phenyl]acetamide Formula: C18H18N6O5 MolecularWeight: 398.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C3=NON=C3C(=C2)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C3=NON=C3C(=C2)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O5/c1-11(25)19-12-2-4-13(5-3-12)20-14-10-15(23-6-8-28-9-7-23)16-17(22-29-21-16)18(14)24(26)27/h2-5,10,20H,6-9H2,1H3,(H,19,25)