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

Systemtic Name: N-(4-methylphenyl)-2-[4-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-(4-nitro-2,1,3-benzoxadiazol-7-yl)-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(7-nitrobenzofurazan-4-yl)piperazino]-N-(p-tolyl)acetamide Formula: C19H20N6O4 MolecularWeight: 396.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C4=NON=C34)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C4=NON=C34)[N+](=O)[O-]

InChI

InChI=1S/C19H20N6O4/c1-13-2-4-14(5-3-13)20-17(26)12-23-8-10-24(11-9-23)15-6-7-16(25(27)28)19-18(15)21-29-22-19/h2-7H,8-12H2,1H3,(H,20,26)