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

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

Systemtic Name:2-[4-[(E)-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanenitrile
Openeye Name:2-[4-[(E)-3-(4-nitrophenyl)-3-oxo-prop-1-enyl]phenoxy]acetonitrile
CAS Name:2-[4-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile
IUPAC Name:2-[4-[(E)-3-(4-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]acetonitrile
Traditional Name:2-[4-[(E)-3-keto-3-(4-nitrophenyl)prop-1-enyl]phenoxy]acetonitrile
Formula: C17H12N2O4
MolecularWeight: 308.28818
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC#N


Isomeric SMILES

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


InChI

InChI=1S/C17H12N2O4/c18-11-12-23-16-8-1-13(2-9-16)3-10-17(20)14-4-6-15(7-5-14)19(21)22/h1-10H,12H2/b10-3+


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