6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-1-[(4-nitro-2-oxidanyl-phenyl)methyl]-6-oxidanyl-pyridine-3-carboxamide

Systemtic Name: 6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-1-[(4-nitro-2-oxidanyl-phenyl)methyl]-6-oxidanyl-pyridine-3-carboxamide Openeye Name: 6-hydroxy-1-[(2-hydroxy-4-nitro-phenyl)methyl]-6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-pyridine-3-carboxamide CAS Name: 6-hydroxy-1-[(2-hydroxy-4-nitrophenyl)methyl]-6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-3-pyridinecarboxamide IUPAC Name: 6-hydroxy-1-[(2-hydroxy-4-nitrophenyl)methyl]-6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethylpyridine-3-carboxamide Traditional Name: 6-hydroxy-1-(2-hydroxy-4-nitro-benzyl)-N,N-dimethyl-6-[(E)-p-anisyloximinomethyl]nicotinamide Formula: C24H26N4O7 MolecularWeight: 482.48584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN(C(C=C1)(C=NOCC2=CC=C(C=C2)OC)O)CC3=C(C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CN(C)C(=O)C1=CN(C(C=C1)(/C=N/OCC2=CC=C(C=C2)OC)O)CC3=C(C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C24H26N4O7/c1-26(2)23(30)19-10-11-24(31,16-25-35-15-17-4-8-21(34-3)9-5-17)27(14-19)13-18-6-7-20(28(32)33)12-22(18)29/h4-12,14,16,29,31H,13,15H2,1-3H3/b25-16+