2-(3-methyl-4-nitro-phenoxy)-N-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-methylpiperazin-1-yl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-methylpiperazino)acetamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN2CCN(CC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN2CCN(CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O4/c1-11-9-12(3-4-13(11)18(20)21)22-10-14(19)15-17-7-5-16(2)6-8-17/h3-4,9H,5-8,10H2,1-2H3,(H,15,19)