N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2,4-dinitro-aniline

Systemtic Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2,4-dinitro-aniline Openeye Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-2,4-dinitro-aniline CAS Name: N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-2,4-dinitroaniline IUPAC Name: N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[2-(4-methyl-2-phenyl-piperazino)ethyl]amine Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4/c1-21-11-12-22(19(14-21)15-5-3-2-4-6-15)10-9-20-17-8-7-16(23(25)26)13-18(17)24(27)28/h2-8,13,19-20H,9-12,14H2,1H3