5-nitro-2-(pyridin-3-ylmethylamino)benzamide

Systemtic Name: 5-nitro-2-(pyridin-3-ylmethylamino)benzamide Openeye Name: 5-nitro-2-(3-pyridylmethylamino)benzamide CAS Name: 5-nitro-2-(3-pyridinylmethylamino)benzamide IUPAC Name: 5-nitro-2-(pyridin-3-ylmethylamino)benzamide Traditional Name: 5-nitro-2-(3-pyridylmethylamino)benzamide Formula: C13H12N4O3 MolecularWeight: 272.25938

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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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O3/c14-13(18)11-6-10(17(19)20)3-4-12(11)16-8-9-2-1-5-15-7-9/h1-7,16H,8H2,(H2,14,18)