N-(4-chloranyl-3-nitro-phenyl)-4,6-dimethyl-pyridine-2-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4,6-dimethyl-pyridine-2-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4,6-dimethyl-pyridine-2-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-4,6-dimethyl-2-pyridinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4,6-dimethylpyridine-2-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4,6-dimethyl-picolinamide Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)C)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=C1)C)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O3/c1-8-5-9(2)16-12(6-8)14(19)17-10-3-4-11(15)13(7-10)18(20)21/h3-7H,1-2H3,(H,17,19)