N-[2-nitro-4-(4-phenylpiperazin-1-yl)carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-nitro-4-(4-phenylpiperazin-1-yl)carbonyl-phenyl]ethanamide Openeye Name: N-[2-nitro-4-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-nitro-4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: N-[2-nitro-4-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-nitro-4-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-14(24)20-17-8-7-15(13-18(17)23(26)27)19(25)22-11-9-21(10-12-22)16-5-3-2-4-6-16/h2-8,13H,9-12H2,1H3,(H,20,24)