2-(2-methanoyl-4-nitro-phenyl)sulfanyl-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-(2-methanoyl-4-nitro-phenyl)sulfanyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(2-formyl-4-nitro-phenyl)sulfanyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-[(2-formyl-4-nitrophenyl)thio]-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(2-formyl-4-nitrophenyl)sulfanyl-6-phenylpyridine-3-carbonitrile Traditional Name: 2-[(2-formyl-4-nitro-phenyl)thio]-6-phenyl-nicotinonitrile Formula: C19H11N3O3S MolecularWeight: 361.37394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11N3O3S/c20-11-14-6-8-17(13-4-2-1-3-5-13)21-19(14)26-18-9-7-16(22(24)25)10-15(18)12-23/h1-10,12H