N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylideneamino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methyleneamino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylideneamino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(E)-[4-(2,4-dinitrophenoxy)-3-ethoxy-benzylidene]amino]-6-methyl-nicotinamide Formula: C22H19N5O7 MolecularWeight: 465.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CN=C(C=C2)C)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CN=C(C=C2)C)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O7/c1-3-33-21-10-15(12-24-25-22(28)16-6-4-14(2)23-13-16)5-8-20(21)34-19-9-7-17(26(29)30)11-18(19)27(31)32/h4-13H,3H2,1-2H3,(H,25,28)/b24-12+