1-methoxy-3-[(4-methoxyphenyl)methoxy]-2-nitro-benzene

Systemtic Name: 1-methoxy-3-[(4-methoxyphenyl)methoxy]-2-nitro-benzene Openeye Name: 1-methoxy-3-[(4-methoxyphenyl)methoxy]-2-nitro-benzene CAS Name: 1-methoxy-3-[(4-methoxyphenyl)methoxy]-2-nitrobenzene IUPAC Name: 1-methoxy-3-[(4-methoxyphenyl)methoxy]-2-nitrobenzene Traditional Name: 1-methoxy-2-nitro-3-p-anisyloxy-benzene Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC(=C2[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC(=C2[N+](=O)[O-])OC

InChI

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