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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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