[4-[(E)-[(5-ethylpyridin-2-yl)carbonylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate

Systemtic Name: [4-[(E)-[(5-ethylpyridin-2-yl)carbonylhydrazinylidene]methyl]phenyl] 4-nitrobenzoate Openeye Name: [4-[(E)-[(5-ethylpyridine-2-carbonyl)hydrazono]methyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [4-[(E)-[[(5-ethyl-2-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(5-ethylpyridine-2-carbonyl)hydrazinylidene]methyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [4-[(E)-[(5-ethylpicolinoyl)hydrazono]methyl]phenyl] ester Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O5/c1-2-15-5-12-20(23-13-15)21(27)25-24-14-16-3-10-19(11-4-16)31-22(28)17-6-8-18(9-7-17)26(29)30/h3-14H,2H2,1H3,(H,25,27)/b24-14+