N-[4-(4-methylpiperazin-1-yl)butyl]-2,4-dinitro-aniline

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)butyl]-2,4-dinitro-aniline Openeye Name: N-[4-(4-methylpiperazin-1-yl)butyl]-2,4-dinitro-aniline CAS Name: N-[4-(4-methyl-1-piperazinyl)butyl]-2,4-dinitroaniline IUPAC Name: N-[4-(4-methylpiperazin-1-yl)butyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[4-(4-methylpiperazino)butyl]amine Formula: C15H23N5O4 MolecularWeight: 337.37422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)CCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H23N5O4/c1-17-8-10-18(11-9-17)7-3-2-6-16-14-5-4-13(19(21)22)12-15(14)20(23)24/h4-5,12,16H,2-3,6-11H2,1H3