2-(2-methanoyl-4-nitro-phenyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-(2-methanoyl-4-nitro-phenyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-(2-formyl-4-nitro-phenyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-[(2-formyl-4-nitrophenyl)thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-(2-formyl-4-nitrophenyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-[(2-formyl-4-nitro-phenyl)thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O)C#N

InChI

InChI=1S/C17H13N3O3S/c18-9-12-7-11-3-1-2-4-15(11)19-17(12)24-16-6-5-14(20(22)23)8-13(16)10-21/h5-8,10H,1-4H2