3-[2,4-bis(azanyl)phenyl]-5-methoxy-phenol

Systemtic Name: 3-[2,4-bis(azanyl)phenyl]-5-methoxy-phenol Openeye Name: 3-(2,4-diaminophenyl)-5-methoxy-phenol CAS Name: 3-(2,4-diaminophenyl)-5-methoxyphenol IUPAC Name: 3-(2,4-diaminophenyl)-5-methoxyphenol Traditional Name: 3-(2,4-diaminophenyl)-5-methoxy-phenol Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)O)C2=C(C=C(C=C2)N)N

Isomeric SMILES

COC1=CC(=CC(=C1)O)C2=C(C=C(C=C2)N)N

InChI

InChI=1S/C13H14N2O2/c1-17-11-5-8(4-10(16)7-11)12-3-2-9(14)6-13(12)15/h2-7,16H,14-15H2,1H3