N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-3-nitro-benzamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-3-nitro-benzamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-nitro-benzamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-nitrobenzamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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