1-[(4-methoxyphenyl)methoxymethyl]-4-nitro-2-prop-2-enoxy-benzene

Systemtic Name: 1-[(4-methoxyphenyl)methoxymethyl]-4-nitro-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-1-[(4-methoxyphenyl)methoxymethyl]-4-nitro-benzene CAS Name: 1-[(4-methoxyphenyl)methoxymethyl]-4-nitro-2-prop-2-enoxybenzene IUPAC Name: 1-[(4-methoxyphenyl)methoxymethyl]-4-nitro-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-4-nitro-1-(p-anisyloxymethyl)benzene Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=C(C=C(C=C2)[N+](=O)[O-])OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=C(C=C(C=C2)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C18H19NO5/c1-3-10-24-18-11-16(19(20)21)7-6-15(18)13-23-12-14-4-8-17(22-2)9-5-14/h3-9,11H,1,10,12-13H2,2H3