N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-3,5-dinitro-benzamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3,5-dinitro-benzamide Formula: C19H19N5O6 MolecularWeight: 413.38406

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O6/c1-21-6-8-22(9-7-21)19(26)16-4-2-3-5-17(16)20-18(25)13-10-14(23(27)28)12-15(11-13)24(29)30/h2-5,10-12H,6-9H2,1H3,(H,20,25)