[2-ethoxy-4-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenyl] 3-methyl-4-nitro-benzoate

Systemtic Name: [2-ethoxy-4-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenyl] 3-methyl-4-nitro-benzoate Openeye Name: [2-ethoxy-4-[(E)-(pyridine-4-carbonylhydrazono)methyl]phenyl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [2-ethoxy-4-[(E)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]phenyl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [2-ethoxy-4-[(E)-(isonicotinoylhydrazono)methyl]phenyl] ester Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O6/c1-3-32-21-13-16(14-25-26-22(28)17-8-10-24-11-9-17)4-7-20(21)33-23(29)18-5-6-19(27(30)31)15(2)12-18/h4-14H,3H2,1-2H3,(H,26,28)/b25-14+