2-methoxy-4-[[(2-nitro-4-oxidanyl-phenyl)amino]methyl]phenol

Systemtic Name: 2-methoxy-4-[[(2-nitro-4-oxidanyl-phenyl)amino]methyl]phenol Openeye Name: 4-[(4-hydroxy-2-nitro-anilino)methyl]-2-methoxy-phenol CAS Name: 4-[(4-hydroxy-2-nitroanilino)methyl]-2-methoxyphenol IUPAC Name: 4-[(4-hydroxy-2-nitroanilino)methyl]-2-methoxyphenol Traditional Name: 4-[(4-hydroxy-2-nitro-anilino)methyl]-2-methoxy-phenol Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O5/c1-21-14-6-9(2-5-13(14)18)8-15-11-4-3-10(17)7-12(11)16(19)20/h2-7,15,17-18H,8H2,1H3