2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-4-nitro-phenolate

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-4-nitro-phenolate Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-4-nitro-phenolate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-4-nitrophenolate IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-4-nitrophenolate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yliminomethyl)-4-nitro-phenolate Formula: C15H11N2O5- MolecularWeight: 299.25824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5/c18-13-3-2-12(17(19)20)7-10(13)9-16-11-1-4-14-15(8-11)22-6-5-21-14/h1-4,7-9,18H,5-6H2/p-1