2-(1,3-benzodioxol-5-yliminomethyl)-4-bromanyl-6-nitro-phenolate

Systemtic Name: 2-(1,3-benzodioxol-5-yliminomethyl)-4-bromanyl-6-nitro-phenolate Openeye Name: 2-(1,3-benzodioxol-5-yliminomethyl)-4-bromo-6-nitro-phenolate CAS Name: 2-(1,3-benzodioxol-5-yliminomethyl)-4-bromo-6-nitrophenolate IUPAC Name: 2-(1,3-benzodioxol-5-yliminomethyl)-4-bromo-6-nitrophenolate Traditional Name: 2-(1,3-benzodioxol-5-yliminomethyl)-4-bromo-6-nitro-phenolate Formula: C14H8BrN2O5- MolecularWeight: 364.12772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrN2O5/c15-9-3-8(14(18)11(4-9)17(19)20)6-16-10-1-2-12-13(5-10)22-7-21-12/h1-6,18H,7H2/p-1