6-methyl-N-(3-nitrophenyl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-(3-nitrophenyl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-(3-nitrophenyl)-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-(3-nitrophenyl)-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(3-nitrophenyl)-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(3-nitrophenyl)-1-phenyl-pyridazine-3-carboxamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-12-10-16(23)17(20-21(12)14-7-3-2-4-8-14)18(24)19-13-6-5-9-15(11-13)22(25)26/h2-11H,1H3,(H,19,24)