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

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-hydroxy-5-nitrophenyl)methyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-hydroxy-5-nitro-benzyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C19H15ClN4O5 MolecularWeight: 414.7992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O5/c1-11-8-17(26)18(22-23(11)14-4-2-13(20)3-5-14)19(27)21-10-12-9-15(24(28)29)6-7-16(12)25/h2-9,25H,10H2,1H3,(H,21,27)