2-chloranyl-N-(4-methoxy-3-nitro-phenyl)pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-(4-methoxy-3-nitro-phenyl)pyridine-3-carboxamide Openeye Name: 2-chloro-N-(4-methoxy-3-nitro-phenyl)pyridine-3-carboxamide CAS Name: 2-chloro-N-(4-methoxy-3-nitrophenyl)-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-(4-methoxy-3-nitrophenyl)pyridine-3-carboxamide Traditional Name: 2-chloro-N-(4-methoxy-3-nitro-phenyl)nicotinamide Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O4/c1-21-11-5-4-8(7-10(11)17(19)20)16-13(18)9-3-2-6-15-12(9)14/h2-7H,1H3,(H,16,18)