4-[(Z)-2-(3-ethoxy-5-methoxy-phenyl)ethenyl]-1-methoxy-2-nitro-benzene

Systemtic Name: 4-[(Z)-2-(3-ethoxy-5-methoxy-phenyl)ethenyl]-1-methoxy-2-nitro-benzene Openeye Name: 4-[(Z)-2-(3-ethoxy-5-methoxy-phenyl)vinyl]-1-methoxy-2-nitro-benzene CAS Name: 4-[(Z)-2-(3-ethoxy-5-methoxyphenyl)ethenyl]-1-methoxy-2-nitrobenzene IUPAC Name: 4-[(Z)-2-(3-ethoxy-5-methoxyphenyl)ethenyl]-1-methoxy-2-nitrobenzene Traditional Name: 4-[(Z)-2-(3-ethoxy-5-methoxy-phenyl)vinyl]-1-methoxy-2-nitro-benzene Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OC)C=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1)OC)/C=C\C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO5/c1-4-24-16-10-14(9-15(12-16)22-2)6-5-13-7-8-18(23-3)17(11-13)19(20)21/h5-12H,4H2,1-3H3/b6-5-