2-[(Z)-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethanoylhydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-[[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)acetyl]hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(Z)-[[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-1-oxoethyl]hydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-[[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)acetyl]hydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(Z)-[[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)acetyl]hydrazono]methyl]-4-nitro-phenolate Formula: C17H14N3O7- MolecularWeight: 372.30896

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCC(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCC(=O)N/N=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H15N3O7/c21-13-5-4-12(20(23)24)8-11(13)9-18-19-16(22)10-27-15-3-1-2-14-17(15)26-7-6-25-14/h1-5,8-9,21H,6-7,10H2,(H,19,22)/p-1/b18-9-