4-[(5-bromanyl-2-methoxy-phenyl)methylamino]-3-nitro-phenol

Systemtic Name: 4-[(5-bromanyl-2-methoxy-phenyl)methylamino]-3-nitro-phenol Openeye Name: 4-[(5-bromo-2-methoxy-phenyl)methylamino]-3-nitro-phenol CAS Name: 4-[(5-bromo-2-methoxyphenyl)methylamino]-3-nitrophenol IUPAC Name: 4-[(5-bromo-2-methoxyphenyl)methylamino]-3-nitrophenol Traditional Name: 4-[(5-bromo-2-methoxy-benzyl)amino]-3-nitro-phenol Formula: C14H13BrN2O4 MolecularWeight: 353.16802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC2=C(C=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC2=C(C=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H13BrN2O4/c1-21-14-5-2-10(15)6-9(14)8-16-12-4-3-11(18)7-13(12)17(19)20/h2-7,16,18H,8H2,1H3