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

Systemtic Name: 2-azanyl-6-(2-methanoyl-4-nitro-phenyl)sulfanyl-4-propan-2-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-formyl-4-nitro-phenyl)sulfanyl-4-isopropyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[(2-formyl-4-nitrophenyl)thio]-4-propan-2-ylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-formyl-4-nitrophenyl)sulfanyl-4-propan-2-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-formyl-4-nitro-phenyl)thio]-4-isopropyl-dinicotinonitrile Formula: C17H13N5O3S MolecularWeight: 367.38182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NC(=C1C#N)SC2=C(C=C(C=C2)[N+](=O)[O-])C=O)N)C#N

Isomeric SMILES

CC(C)C1=C(C(=NC(=C1C#N)SC2=C(C=C(C=C2)[N+](=O)[O-])C=O)N)C#N

InChI

InChI=1S/C17H13N5O3S/c1-9(2)15-12(6-18)16(20)21-17(13(15)7-19)26-14-4-3-11(22(24)25)5-10(14)8-23/h3-5,8-9H,1-2H3,(H2,20,21)