4-chloranyl-2-nitro-6-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yliminomethyl)phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yliminomethyl)phenolate Openeye Name: 4-chloro-2-nitro-6-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yliminomethyl)phenolate CAS Name: 4-chloro-2-nitro-6-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yliminomethyl)phenolate IUPAC Name: 4-chloro-2-nitro-6-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yliminomethyl)phenolate Traditional Name: 4-chloro-2-nitro-6-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yliminomethyl)phenolate Formula: C18H14ClN2O5- MolecularWeight: 373.76716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)N=CC4=CC(=CC(=C4[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)N=CC4=CC(=CC(=C4[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15ClN2O5/c19-12-7-11(17(22)14(8-12)21(23)24)10-20-13-3-4-15-16(9-13)26-18(25-15)5-1-2-6-18/h3-4,7-10,22H,1-2,5-6H2/p-1