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

Systemtic Name: 4-nitro-2-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yliminomethyl)phenolate Openeye Name: 4-nitro-2-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yliminomethyl)phenolate CAS Name: 4-nitro-2-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yliminomethyl)phenolate IUPAC Name: 4-nitro-2-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yliminomethyl)phenolate Traditional Name: 4-nitro-2-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yliminomethyl)phenolate Formula: C18H15N2O5- MolecularWeight: 339.3221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c21-15-5-4-14(20(22)23)9-12(15)11-19-13-3-6-16-17(10-13)25-18(24-16)7-1-2-8-18/h3-6,9-11,21H,1-2,7-8H2/p-1