3-methoxy-4-[(4-methoxyphenyl)methyl]-2-nitro-phenol

Systemtic Name: 3-methoxy-4-[(4-methoxyphenyl)methyl]-2-nitro-phenol Openeye Name: 3-methoxy-4-[(4-methoxyphenyl)methyl]-2-nitro-phenol CAS Name: 3-methoxy-4-[(4-methoxyphenyl)methyl]-2-nitrophenol IUPAC Name: 3-methoxy-4-[(4-methoxyphenyl)methyl]-2-nitrophenol Traditional Name: 3-methoxy-2-nitro-4-p-anisyl-phenol Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C(=C(C=C2)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C(=C(C=C2)O)[N+](=O)[O-])OC

InChI

InChI=1S/C15H15NO5/c1-20-12-6-3-10(4-7-12)9-11-5-8-13(17)14(16(18)19)15(11)21-2/h3-8,17H,9H2,1-2H3