2-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)iminomethyl]-4-nitro-phenolate Formula: C15H10BrN2O5- MolecularWeight: 378.1543

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Br)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Br)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H11BrN2O5/c16-12-6-10(7-14-15(12)23-4-3-22-14)17-8-9-5-11(18(20)21)1-2-13(9)19/h1-2,5-8,19H,3-4H2/p-1