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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=C(C(=C2)C3=CC=C(C=C3)Br)C#N)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(C(=C(C(=C2)C3=CC=C(C=C3)Br)C#N)N)C#N

InChI

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