[3-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenyl] 3,5-dinitrobenzoate

Systemtic Name: [3-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenyl] 3,5-dinitrobenzoate Openeye Name: [3-[(E)-[[2-(2-naphthyloxy)acetyl]hydrazono]methyl]phenyl] 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid [3-[(E)-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenyl] 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid [3-[(E)-[[2-(2-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H18N4O8 MolecularWeight: 514.44312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C/C3=CC(=CC=C3)OC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O8/c31-25(16-37-23-9-8-18-5-1-2-6-19(18)13-23)28-27-15-17-4-3-7-24(10-17)38-26(32)20-11-21(29(33)34)14-22(12-20)30(35)36/h1-15H,16H2,(H,28,31)/b27-15+