6-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-6-methyl-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-6-methyl-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-6-methyl-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-4-keto-6-methyl-1-phenyl-pyridazine-3-carboxamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H16N4O5/c1-12-9-17(25)18(21-22(12)14-5-3-2-4-6-14)19(26)20-11-13-10-15(23(27)28)7-8-16(13)24/h2-10,24H,11H2,1H3,(H,20,26)