3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(4-allyloxy-3,5-dibromo-phenyl)-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3,5-dibromo-4-prop-2-enoxyphenyl)-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3,5-dibromo-4-prop-2-enoxyphenyl)-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxy-3,5-dibromo-phenyl)-2-(3-nitrophenyl)acrylonitrile Formula: C18H12Br2N2O3 MolecularWeight: 464.10748

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C18H12Br2N2O3/c1-2-6-25-18-16(19)8-12(9-17(18)20)7-14(11-21)13-4-3-5-15(10-13)22(23)24/h2-5,7-10H,1,6H2