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

Systemtic Name: 2-[2-methoxy-4-[(E)-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-3-(3-nitrophenyl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-3-(3-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-3-(3-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-keto-3-(3-nitrophenyl)prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c1-24-18-11-13(6-8-17(18)25-10-9-19)5-7-16(21)14-3-2-4-15(12-14)20(22)23/h2-8,11-12H,10H2,1H3/b7-5+