N-(4-fluoranyl-3-nitro-phenyl)-4-methoxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-methoxy-6-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-methoxy-6-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-methoxy-6-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-methoxy-6-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-6-keto-4-methoxy-1-phenyl-pyridazine-3-carboxamide Formula: C18H13FN4O5 MolecularWeight: 384.318023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(N=C1C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)N(N=C1C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H13FN4O5/c1-28-15-10-16(24)22(12-5-3-2-4-6-12)21-17(15)18(25)20-11-7-8-13(19)14(9-11)23(26)27/h2-10H,1H3,(H,20,25)