3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-allyloxy-3-bromo-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-4-prop-2-enoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-4-prop-2-enoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxy-3-bromo-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O3/c1-2-8-24-18-7-6-13(10-17(18)19)9-15(12-20)14-4-3-5-16(11-14)21(22)23/h2-7,9-11H,1,8H2