N-[4-(2-chloranylphenoxy)phenyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-keto-5-nitro-1H-pyridine-3-carboxamide Formula: C18H12ClN3O5 MolecularWeight: 385.75798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CNC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CNC3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClN3O5/c19-15-3-1-2-4-16(15)27-13-7-5-11(6-8-13)21-18(24)14-9-12(22(25)26)10-20-17(14)23/h1-10H,(H,20,23)(H,21,24)