2-(2-methanoyl-4-nitro-phenyl)sulfanyl-5-methyl-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-(2-methanoyl-4-nitro-phenyl)sulfanyl-5-methyl-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(2-formyl-4-nitro-phenyl)sulfanyl-5-methyl-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-[(2-formyl-4-nitrophenyl)thio]-5-methyl-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(2-formyl-4-nitrophenyl)sulfanyl-5-methyl-6-phenylpyridine-3-carbonitrile Traditional Name: 2-[(2-formyl-4-nitro-phenyl)thio]-5-methyl-6-phenyl-nicotinonitrile Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1)C#N)SC2=C(C=C(C=C2)[N+](=O)[O-])C=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(C(=C1)C#N)SC2=C(C=C(C=C2)[N+](=O)[O-])C=O)C3=CC=CC=C3

InChI

InChI=1S/C20H13N3O3S/c1-13-9-15(11-21)20(22-19(13)14-5-3-2-4-6-14)27-18-8-7-17(23(25)26)10-16(18)12-24/h2-10,12H,1H3