N-(4-methyl-3-nitro-phenyl)pyridine-2-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)pyridine-2-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)pyridine-2-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-pyridinecarboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)pyridine-2-carboxamide Traditional Name: N-(4-methyl-3-nitro-phenyl)picolinamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3/c1-9-5-6-10(8-12(9)16(18)19)15-13(17)11-4-2-3-7-14-11/h2-8H,1H3,(H,15,17)