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

Systemtic Name: 3-[(2-methyl-3-nitro-phenyl)methoxy]phenol Openeye Name: 3-[(2-methyl-3-nitro-phenyl)methoxy]phenol CAS Name: 3-[(2-methyl-3-nitrophenyl)methoxy]phenol IUPAC Name: 3-[(2-methyl-3-nitrophenyl)methoxy]phenol Traditional Name: 3-(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(=C2)O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])COC2=CC=CC(=C2)O

InChI

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