1-[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide

Systemtic Name: 1-[2-[(4-fluoranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-N-phenyl-pyridazine-3-carboxamide Openeye Name: 1-[2-(4-fluoro-3-nitro-anilino)-2-oxo-ethyl]-6-oxo-N-phenyl-pyridazine-3-carboxamide CAS Name: 1-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]-6-oxo-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 1-[2-(4-fluoro-3-nitroanilino)-2-oxoethyl]-6-oxo-N-phenylpyridazine-3-carboxamide Traditional Name: 1-[2-(4-fluoro-3-nitro-anilino)-2-keto-ethyl]-6-keto-N-phenyl-pyridazine-3-carboxamide Formula: C19H14FN5O5 MolecularWeight: 411.343363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H14FN5O5/c20-14-7-6-13(10-16(14)25(29)30)21-17(26)11-24-18(27)9-8-15(23-24)19(28)22-12-4-2-1-3-5-12/h1-10H,11H2,(H,21,26)(H,22,28)