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

Systemtic Name: 6-chloranyl-N-(4-methoxy-2-nitro-phenyl)pyridine-3-carboxamide Openeye Name: 6-chloro-N-(4-methoxy-2-nitro-phenyl)pyridine-3-carboxamide CAS Name: 6-chloro-N-(4-methoxy-2-nitrophenyl)-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-(4-methoxy-2-nitrophenyl)pyridine-3-carboxamide Traditional Name: 6-chloro-N-(4-methoxy-2-nitro-phenyl)nicotinamide Formula: C13H10ClN3O4 MolecularWeight: 307.6892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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