2-azanyl-4-(4-chlorophenyl)-6-(2-methanoyl-4-nitro-phenyl)sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-6-(2-methanoyl-4-nitro-phenyl)sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-6-(2-formyl-4-nitro-phenyl)sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-6-[(2-formyl-4-nitrophenyl)thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-6-(2-formyl-4-nitrophenyl)sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-[(2-formyl-4-nitro-phenyl)thio]dinicotinonitrile Formula: C20H10ClN5O3S MolecularWeight: 435.8431

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=NC(=C2C#N)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O)N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NC(=C2C#N)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O)N)C#N)Cl

InChI

InChI=1S/C20H10ClN5O3S/c21-13-3-1-11(2-4-13)18-15(8-22)19(24)25-20(16(18)9-23)30-17-6-5-14(26(28)29)7-12(17)10-27/h1-7,10H,(H2,24,25)