1-[(Z)-4,4-dimethoxy-2-methyl-but-2-enoxy]-4-nitro-benzene

Systemtic Name: 1-[(Z)-4,4-dimethoxy-2-methyl-but-2-enoxy]-4-nitro-benzene Openeye Name: 1-[(Z)-4,4-dimethoxy-2-methyl-but-2-enoxy]-4-nitro-benzene CAS Name: 1-[(Z)-4,4-dimethoxy-2-methylbut-2-enoxy]-4-nitrobenzene IUPAC Name: 1-[(Z)-4,4-dimethoxy-2-methylbut-2-enoxy]-4-nitrobenzene Traditional Name: 1-[(Z)-4,4-dimethoxy-2-methyl-but-2-enoxy]-4-nitro-benzene Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO5/c1-10(8-13(17-2)18-3)9-19-12-6-4-11(5-7-12)14(15)16/h4-8,13H,9H2,1-3H3/b10-8-