3-[5-[(Z)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]furan-2-yl]benzoate

Systemtic Name: 3-[5-[(Z)-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]methyl]furan-2-yl]benzoate Openeye Name: 3-[5-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]-2-furyl]benzoate CAS Name: 3-[5-[(Z)-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]methyl]-2-furanyl]benzoate IUPAC Name: 3-[5-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]methyl]furan-2-yl]benzoate Traditional Name: 3-[5-[(Z)-[[2-(2-nitrophenoxy)acetyl]hydrazono]methyl]-2-furyl]benzoate Formula: C20H14N3O7- MolecularWeight: 408.34106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)N/N=C\C2=CC=C(O2)C3=CC(=CC=C3)C(=O)[O-]

InChI

InChI=1S/C20H15N3O7/c24-19(12-29-18-7-2-1-6-16(18)23(27)28)22-21-11-15-8-9-17(30-15)13-4-3-5-14(10-13)20(25)26/h1-11H,12H2,(H,22,24)(H,25,26)/p-1/b21-11-