N-(6-methylpyridin-2-yl)-5-nitro-2-(pyridin-3-ylmethylamino)benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-5-nitro-2-(pyridin-3-ylmethylamino)benzamide Openeye Name: N-(6-methyl-2-pyridyl)-5-nitro-2-(3-pyridylmethylamino)benzamide CAS Name: N-(6-methyl-2-pyridinyl)-5-nitro-2-(3-pyridinylmethylamino)benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-5-nitro-2-(pyridin-3-ylmethylamino)benzamide Traditional Name: N-(6-methyl-2-pyridyl)-5-nitro-2-(3-pyridylmethylamino)benzamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CN=CC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CN=CC=C3

InChI

InChI=1S/C19H17N5O3/c1-13-4-2-6-18(22-13)23-19(25)16-10-15(24(26)27)7-8-17(16)21-12-14-5-3-9-20-11-14/h2-11,21H,12H2,1H3,(H,22,23,25)