3-(5-methoxy-2-prop-2-ynoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(5-methoxy-2-prop-2-ynoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(5-methoxy-2-prop-2-ynoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(5-methoxy-2-prop-2-ynoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(5-methoxy-2-prop-2-ynoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(5-methoxy-2-propargyloxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O4/c1-3-10-25-19-9-8-18(24-2)12-15(19)11-16(13-20)14-4-6-17(7-5-14)21(22)23/h1,4-9,11-12H,10H2,2H3