2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-nitrophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-nitrophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-nitrophenyl)-2-oxo-acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-(2-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-nitrophenyl)-2-oxoacetamide Traditional Name: 2-keto-2-[4-(4-methoxyphenyl)piperazino]-N-(2-nitrophenyl)acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-28-15-8-6-14(7-9-15)21-10-12-22(13-11-21)19(25)18(24)20-16-4-2-3-5-17(16)23(26)27/h2-9H,10-13H2,1H3,(H,20,24)