2-azanyl-4-(3-nitrophenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(3-nitrophenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(3-nitrophenyl)-6-phenylsulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(3-nitrophenyl)-6-(phenylthio)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(3-nitrophenyl)-6-phenylsulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(3-nitrophenyl)-6-(phenylthio)dinicotinonitrile Formula: C19H11N5O2S MolecularWeight: 373.38794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C(=C(C(=N2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C19H11N5O2S/c20-10-15-17(12-5-4-6-13(9-12)24(25)26)16(11-21)19(23-18(15)22)27-14-7-2-1-3-8-14/h1-9H,(H2,22,23)