N-(5-methylpyridin-2-yl)-5-nitro-2-phenoxy-benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-5-nitro-2-phenoxy-benzamide Openeye Name: N-(5-methyl-2-pyridyl)-5-nitro-2-phenoxy-benzamide CAS Name: N-(5-methyl-2-pyridinyl)-5-nitro-2-phenoxybenzamide IUPAC Name: N-(5-methylpyridin-2-yl)-5-nitro-2-phenoxybenzamide Traditional Name: N-(5-methyl-2-pyridyl)-5-nitro-2-phenoxy-benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C19H15N3O4/c1-13-7-10-18(20-12-13)21-19(23)16-11-14(22(24)25)8-9-17(16)26-15-5-3-2-4-6-15/h2-12H,1H3,(H,20,21,23)