2-(1,3-benzodioxol-5-yliminomethyl)-4-nitro-phenolate

Systemtic Name: 2-(1,3-benzodioxol-5-yliminomethyl)-4-nitro-phenolate Openeye Name: 2-(1,3-benzodioxol-5-yliminomethyl)-4-nitro-phenolate CAS Name: 2-(1,3-benzodioxol-5-yliminomethyl)-4-nitrophenolate IUPAC Name: 2-(1,3-benzodioxol-5-yliminomethyl)-4-nitrophenolate Traditional Name: 2-(1,3-benzodioxol-5-yliminomethyl)-4-nitro-phenolate Formula: C14H9N2O5- MolecularWeight: 285.23166

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H10N2O5/c17-12-3-2-11(16(18)19)5-9(12)7-15-10-1-4-13-14(6-10)21-8-20-13/h1-7,17H,8H2/p-1