3,5-dinitro-4-(pyridin-3-ylmethylamino)benzamide

Systemtic Name: 3,5-dinitro-4-(pyridin-3-ylmethylamino)benzamide Openeye Name: 3,5-dinitro-4-(3-pyridylmethylamino)benzamide CAS Name: 3,5-dinitro-4-(3-pyridinylmethylamino)benzamide IUPAC Name: 3,5-dinitro-4-(pyridin-3-ylmethylamino)benzamide Traditional Name: 3,5-dinitro-4-(3-pyridylmethylamino)benzamide Formula: C13H11N5O5 MolecularWeight: 317.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O5/c14-13(19)9-4-10(17(20)21)12(11(5-9)18(22)23)16-7-8-2-1-3-15-6-8/h1-6,16H,7H2,(H2,14,19)