3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-ethoxy-4-prop-2-ynoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-ethoxy-4-prop-2-ynoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-ethoxy-4-propargyloxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])OCC#C

InChI

InChI=1S/C20H16N2O4/c1-3-10-26-19-9-8-15(12-20(19)25-4-2)11-17(14-21)16-6-5-7-18(13-16)22(23)24/h1,5-9,11-13H,4,10H2,2H3