2-[(3-bromanyl-4-methoxy-phenyl)iminomethyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)iminomethyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)iminomethyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(3-bromo-4-methoxyphenyl)iminomethyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)iminomethyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(3-bromo-4-methoxy-phenyl)iminomethyl]-6-methoxy-4-nitro-phenolate Formula: C15H12BrN2O5- MolecularWeight: 380.17018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC(=CC(=C2[O-])OC)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC(=CC(=C2[O-])OC)[N+](=O)[O-])Br

InChI

InChI=1S/C15H13BrN2O5/c1-22-13-4-3-10(6-12(13)16)17-8-9-5-11(18(20)21)7-14(23-2)15(9)19/h3-8,19H,1-2H3/p-1