2-[(2-methyl-3-nitro-phenyl)methoxy]phenol

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)methoxy]phenol Openeye Name: 2-[(2-methyl-3-nitro-phenyl)methoxy]phenol CAS Name: 2-[(2-methyl-3-nitrophenyl)methoxy]phenol IUPAC Name: 2-[(2-methyl-3-nitrophenyl)methoxy]phenol Traditional Name: 2-(2-methyl-3-nitro-benzyl)oxyphenol Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])COC2=CC=CC=C2O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])COC2=CC=CC=C2O

InChI

InChI=1S/C14H13NO4/c1-10-11(5-4-6-12(10)15(17)18)9-19-14-8-3-2-7-13(14)16/h2-8,16H,9H2,1H3