1-(4-fluorophenyl)-4-methoxy-N-(3-nitrophenyl)-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-4-methoxy-N-(3-nitrophenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-4-methoxy-N-(3-nitrophenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-4-methoxy-N-(3-nitrophenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-4-methoxy-N-(3-nitrophenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-6-keto-4-methoxy-N-(3-nitrophenyl)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(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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