2-ethanoyl-6-methoxy-5-nitro-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 2-ethanoyl-6-methoxy-5-nitro-N-phenyl-pyridine-3-carboxamide Openeye Name: 2-acetyl-6-methoxy-5-nitro-N-phenyl-pyridine-3-carboxamide CAS Name: 2-acetyl-6-methoxy-5-nitro-N-phenyl-3-pyridinecarboxamide IUPAC Name: 2-acetyl-6-methoxy-5-nitro-N-phenylpyridine-3-carboxamide Traditional Name: 2-acetyl-6-methoxy-5-nitro-N-phenyl-nicotinamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=C(C=C1C(=O)NC2=CC=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C1=NC(=C(C=C1C(=O)NC2=CC=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H13N3O5/c1-9(19)13-11(8-12(18(21)22)15(17-13)23-2)14(20)16-10-6-4-3-5-7-10/h3-8H,1-2H3,(H,16,20)