1-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]-4-methyl-2-nitro-benzene

Systemtic Name: 1-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]-4-methyl-2-nitro-benzene Openeye Name: 1-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]-4-methyl-2-nitro-benzene CAS Name: 1-[2-(2-methoxy-4-prop-1-enylphenoxy)ethoxy]-4-methyl-2-nitrobenzene IUPAC Name: 1-[2-(2-methoxy-4-prop-1-enylphenoxy)ethoxy]-4-methyl-2-nitrobenzene Traditional Name: 1-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethoxy]-4-methyl-2-nitro-benzene Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)C)[N+](=O)[O-])OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)C)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21NO5/c1-4-5-15-7-9-18(19(13-15)23-3)25-11-10-24-17-8-6-14(2)12-16(17)20(21)22/h4-9,12-13H,10-11H2,1-3H3