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

Systemtic Name: 2,4-dinitro-N-[(4-pyrrolidin-1-ylphenyl)methyl]aniline Openeye Name: 2,4-dinitro-N-[(4-pyrrolidin-1-ylphenyl)methyl]aniline CAS Name: 2,4-dinitro-N-[[4-(1-pyrrolidinyl)phenyl]methyl]aniline IUPAC Name: 2,4-dinitro-N-[(4-pyrrolidin-1-ylphenyl)methyl]aniline Traditional Name: (2,4-dinitrophenyl)-(4-pyrrolidinobenzyl)amine Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c22-20(23)15-7-8-16(17(11-15)21(24)25)18-12-13-3-5-14(6-4-13)19-9-1-2-10-19/h3-8,11,18H,1-2,9-10,12H2