2-azanyl-6-(4-bromophenyl)-4-(4-chloranyl-3-nitro-phenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-4-(4-chloranyl-3-nitro-phenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-bromophenyl)-4-(4-chloro-3-nitro-phenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-bromophenyl)-4-(4-chloro-3-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-bromophenyl)-4-(4-chloro-3-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-bromophenyl)-4-(4-chloro-3-nitro-phenyl)nicotinonitrile Formula: C18H10BrClN4O2 MolecularWeight: 429.6546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C#N)N)Br

InChI

InChI=1S/C18H10BrClN4O2/c19-12-4-1-10(2-5-12)16-8-13(14(9-21)18(22)23-16)11-3-6-15(20)17(7-11)24(25)26/h1-8H,(H2,22,23)