2,4-dinitro-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]aniline

Systemtic Name: 2,4-dinitro-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]aniline Openeye Name: 2,4-dinitro-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]aniline CAS Name: 2,4-dinitro-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]aniline IUPAC Name: 2,4-dinitro-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]aniline Traditional Name: (2,4-dinitrophenyl)-[2-(pyrrolidinomethyl)benzyl]amine Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c23-21(24)16-7-8-17(18(11-16)22(25)26)19-12-14-5-1-2-6-15(14)13-20-9-3-4-10-20/h1-2,5-8,11,19H,3-4,9-10,12-13H2