2-[4-(4-cyano-2-nitro-phenyl)piperazin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-(4-cyano-2-nitro-phenyl)piperazin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(4-cyano-2-nitro-phenyl)piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-(4-cyano-2-nitrophenyl)-1-piperazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(4-cyano-2-nitrophenyl)piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(4-cyano-2-nitro-phenyl)piperazino]-N-(2-methoxyethyl)acetamide Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O4/c1-25-9-4-18-16(22)12-19-5-7-20(8-6-19)14-3-2-13(11-17)10-15(14)21(23)24/h2-3,10H,4-9,12H2,1H3,(H,18,22)