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

Systemtic Name: (Z)-3-(5-bromanyl-2-propoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(5-bromo-2-propoxy-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(5-bromo-2-propoxyphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-bromo-2-propoxyphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(5-bromo-2-propoxy-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C(\C#N)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15BrN2O3/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/h3-8,10-11H,2,9H2,1H3/b15-10+