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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-2-nitro-benzamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-nitro-benzamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-nitrobenzamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-2-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/c1-21-10-12-22(13-11-21)19(25)14-6-2-4-8-16(14)20-18(24)15-7-3-5-9-17(15)23(26)27/h2-9H,10-13H2,1H3,(H,20,24)