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

Systemtic Name: N-[4-[[7-(diethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[7-(diethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]acetamide CAS Name: N-[4-[[7-(diethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]acetamide IUPAC Name: N-[4-[[7-(diethylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[7-(diethylamino)-4-nitro-benzofurazan-5-yl]amino]phenyl]acetamide Formula: C18H20N6O4 MolecularWeight: 384.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C2=NON=C12)[N+](=O)[O-])NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C2=NON=C12)[N+](=O)[O-])NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H20N6O4/c1-4-23(5-2)15-10-14(18(24(26)27)17-16(15)21-28-22-17)20-13-8-6-12(7-9-13)19-11(3)25/h6-10,20H,4-5H2,1-3H3,(H,19,25)