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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-nitro-benzamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-nitro-benzamide CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-nitrobenzamide Traditional Name: N-[2-(4-methylpiperazino)phenyl]-3-nitro-benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-20-9-11-21(12-10-20)17-8-3-2-7-16(17)19-18(23)14-5-4-6-15(13-14)22(24)25/h2-8,13H,9-12H2,1H3,(H,19,23)