2-azanyl-4-(4-bromophenyl)-6-(4-nitrophenyl)benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-bromophenyl)-6-(4-nitrophenyl)benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-(4-bromophenyl)-6-(4-nitrophenyl)benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-(4-bromophenyl)-6-(4-nitrophenyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-(4-bromophenyl)-6-(4-nitrophenyl)benzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-(4-bromophenyl)-6-(4-nitrophenyl)isophthalonitrile Formula: C20H11BrN4O2 MolecularWeight: 419.23094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=C2C#N)N)C#N)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=C2C#N)N)C#N)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H11BrN4O2/c21-14-5-1-12(2-6-14)16-9-17(19(11-23)20(24)18(16)10-22)13-3-7-15(8-4-13)25(26)27/h1-9H,24H2