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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-bromo-5-methoxy-4-propargyloxy-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C19H13BrN2O4 MolecularWeight: 413.22152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN2O4/c1-3-7-26-19-17(20)9-13(10-18(19)25-2)8-15(12-21)14-5-4-6-16(11-14)22(23)24/h1,4-6,8-11H,7H2,2H3