2-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-5-nitro-phenol

Systemtic Name: 2-[(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-5-nitro-phenol Openeye Name: 2-[(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-5-nitro-phenol CAS Name: 2-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-5-nitrophenol IUPAC Name: 2-[(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-5-nitrophenol Traditional Name: 2-[(5-bromo-2,4-dimethoxy-benzylidene)amino]-5-nitro-phenol Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=C(C=C(C=C2)[N+](=O)[O-])O)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=C(C=C(C=C2)[N+](=O)[O-])O)Br)OC

InChI

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