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

Systemtic Name: 3-(5-bromanyl-2-prop-2-ynoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(5-bromo-2-prop-2-ynoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2-prop-2-ynoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(5-bromo-2-prop-2-ynoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(5-bromo-2-propargyloxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C18H11BrN2O3 MolecularWeight: 383.19554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrN2O3/c1-2-9-24-18-8-5-16(19)11-14(18)10-15(12-20)13-3-6-17(7-4-13)21(22)23/h1,3-8,10-11H,9H2