[4-[(E)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(E)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H19N3O6 MolecularWeight: 469.44556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)C=NNC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)/C=N/NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O6/c30-25(17-34-24-11-4-3-10-23(24)29(32)33)28-27-16-18-12-14-20(15-13-18)35-26(31)22-9-5-7-19-6-1-2-8-21(19)22/h1-16H,17H2,(H,28,30)/b27-16+