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

Systemtic Name: 2,4-dinitro-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]aniline Openeye Name: 2,4-dinitro-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]aniline CAS Name: 2,4-dinitro-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]aniline IUPAC Name: 2,4-dinitro-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]aniline Traditional Name: (2,4-dinitrophenyl)-[(2-pyrrolidino-4-pyridyl)methyl]amine Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O4/c22-20(23)13-3-4-14(15(10-13)21(24)25)18-11-12-5-6-17-16(9-12)19-7-1-2-8-19/h3-6,9-10,18H,1-2,7-8,11H2