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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dinitro-aniline Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dinitro-aniline CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-2,4-dinitroaniline IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[2-(4-methylpiperazino)ethyl]amine Formula: C13H19N5O4 MolecularWeight: 309.32106

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)CCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H19N5O4/c1-15-6-8-16(9-7-15)5-4-14-12-3-2-11(17(19)20)10-13(12)18(21)22/h2-3,10,14H,4-9H2,1H3