2-azanyl-6-(4-chlorophenyl)-4-(4-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-chlorophenyl)-4-(4-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-chlorophenyl)-4-(4-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-chlorophenyl)-4-(4-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-chlorophenyl)-4-(4-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-chlorophenyl)-4-(4-nitrophenyl)nicotinonitrile Formula: C18H11ClN4O2 MolecularWeight: 350.75854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN4O2/c19-13-5-1-12(2-6-13)17-9-15(16(10-20)18(21)22-17)11-3-7-14(8-4-11)23(24)25/h1-9H,(H2,21,22)