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

Systemtic Name: 2-azanyl-6-(2-methanoyl-4-nitro-phenyl)sulfanyl-4-(4-methylphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-formyl-4-nitro-phenyl)sulfanyl-4-(p-tolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-formyl-4-nitrophenyl)thio]-4-(4-methylphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-formyl-4-nitrophenyl)sulfanyl-4-(4-methylphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-formyl-4-nitro-phenyl)thio]-4-(p-tolyl)dinicotinonitrile Formula: C21H13N5O3S MolecularWeight: 415.42462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC(=C2C#N)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O)N)C#N

InChI

InChI=1S/C21H13N5O3S/c1-12-2-4-13(5-3-12)19-16(9-22)20(24)25-21(17(19)10-23)30-18-7-6-15(26(28)29)8-14(18)11-27/h2-8,11H,1H3,(H2,24,25)