N-(2-methoxy-4-nitro-phenyl)-2-[2-(4-methylpiperazin-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[2-(4-methylpiperazin-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[2-(4-methylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[2-(4-methyl-1-piperazinyl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[2-(4-methylpiperazin-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]acetamide Traditional Name: 2-[5-keto-2-(4-methylpiperazino)-2-imidazolin-4-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H22N6O5 MolecularWeight: 390.39378

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(C(=O)N2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN1CCN(CC1)C2=NC(C(=O)N2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H22N6O5/c1-21-5-7-22(8-6-21)17-19-13(16(25)20-17)10-15(24)18-12-4-3-11(23(26)27)9-14(12)28-2/h3-4,9,13H,5-8,10H2,1-2H3,(H,18,24)(H,19,20,25)