2-[(E)-1-(4-bromophenyl)-3-(2-nitrophenyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-1-(4-bromophenyl)-3-(2-nitrophenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-1-(4-bromophenyl)-3-(2-nitrophenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-1-(4-bromophenyl)-3-(2-nitrophenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-1-(4-bromophenyl)-3-(2-nitrophenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-1-(4-bromophenyl)-3-(2-nitrophenyl)prop-2-enylidene]malononitrile Formula: C18H10BrN3O2 MolecularWeight: 380.1949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10BrN3O2/c19-16-8-5-13(6-9-16)17(15(11-20)12-21)10-7-14-3-1-2-4-18(14)22(23)24/h1-10H/b10-7+