3-nitro-N-phenyl-4-(pyridin-3-ylmethylamino)benzamide

Systemtic Name: 3-nitro-N-phenyl-4-(pyridin-3-ylmethylamino)benzamide Openeye Name: 3-nitro-N-phenyl-4-(3-pyridylmethylamino)benzamide CAS Name: 3-nitro-N-phenyl-4-(3-pyridinylmethylamino)benzamide IUPAC Name: 3-nitro-N-phenyl-4-(pyridin-3-ylmethylamino)benzamide Traditional Name: 3-nitro-N-phenyl-4-(3-pyridylmethylamino)benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c24-19(22-16-6-2-1-3-7-16)15-8-9-17(18(11-15)23(25)26)21-13-14-5-4-10-20-12-14/h1-12,21H,13H2,(H,22,24)