2-[2-methoxy-4-[(E)-3-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-3-(4-methyl-3-nitro-phenyl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-3-(4-methyl-3-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-3-(4-methyl-3-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-keto-3-(4-methyl-3-nitro-phenyl)prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O5/c1-13-3-6-15(12-16(13)21(23)24)17(22)7-4-14-5-8-18(26-10-9-20)19(11-14)25-2/h3-8,11-12H,10H2,1-2H3/b7-4+