4-chloranyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyliminomethyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyliminomethyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyliminomethyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyliminomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyliminomethyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyliminomethyl]-6-nitro-phenolate Formula: C17H14ClN2O5- MolecularWeight: 361.75646

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCN=CC3=CC(=CC(=C3[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN2O5/c18-13-8-12(17(21)14(9-13)20(22)23)10-19-4-3-11-1-2-15-16(7-11)25-6-5-24-15/h1-2,7-10,21H,3-6H2/p-1