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

Systemtic Name: 3-(3-bromanyl-4-methyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-4-methyl-phenyl)-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-4-methylphenyl)-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-4-methylphenyl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(3-bromo-4-methyl-phenyl)-2-(4-nitrophenyl)acrylonitrile Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H11BrN2O2/c1-11-2-3-12(9-16(11)17)8-14(10-18)13-4-6-15(7-5-13)19(20)21/h2-9H,1H3