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

Systemtic Name: 1-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-nitro-benzene Openeye Name: 1-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-nitro-benzene CAS Name: 1-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-nitrobenzene IUPAC Name: 1-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-nitrobenzene Traditional Name: 1-nitro-4-(2-p-anisyloxyethyl)benzene Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17NO4/c1-20-16-8-4-14(5-9-16)12-21-11-10-13-2-6-15(7-3-13)17(18)19/h2-9H,10-12H2,1H3