1-[(4-methoxyphenoxy)methyl]-3-nitro-benzene

Systemtic Name: 1-[(4-methoxyphenoxy)methyl]-3-nitro-benzene Openeye Name: 1-[(4-methoxyphenoxy)methyl]-3-nitro-benzene CAS Name: 1-[(4-methoxyphenoxy)methyl]-3-nitrobenzene IUPAC Name: 1-[(4-methoxyphenoxy)methyl]-3-nitrobenzene Traditional Name: 1-[(4-methoxyphenoxy)methyl]-3-nitro-benzene Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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