(4-methylpiperazin-1-yl)-[2-(4-methylpiperazin-1-yl)carbonyl-4-nitro-phenyl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[2-(4-methylpiperazin-1-yl)carbonyl-4-nitro-phenyl]methanone Openeye Name: [2-(4-methylpiperazine-1-carbonyl)-4-nitro-phenyl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-4-nitrophenyl]methanone IUPAC Name: [2-(4-methylpiperazine-1-carbonyl)-4-nitrophenyl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-(4-methylpiperazine-1-carbonyl)-4-nitro-phenyl]-(4-methylpiperazino)methanone Formula: C18H25N5O4 MolecularWeight: 375.4222

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)C

InChI

InChI=1S/C18H25N5O4/c1-19-5-9-21(10-6-19)17(24)15-4-3-14(23(26)27)13-16(15)18(25)22-11-7-20(2)8-12-22/h3-4,13H,5-12H2,1-2H3