N-(6-methylpyridin-2-yl)-5-nitro-2-phenoxy-benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-5-nitro-2-phenoxy-benzamide Openeye Name: N-(6-methyl-2-pyridyl)-5-nitro-2-phenoxy-benzamide CAS Name: N-(6-methyl-2-pyridinyl)-5-nitro-2-phenoxybenzamide IUPAC Name: N-(6-methylpyridin-2-yl)-5-nitro-2-phenoxybenzamide Traditional Name: N-(6-methyl-2-pyridyl)-5-nitro-2-phenoxy-benzamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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