ethyl (2Z)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-4-phenylsulfanyl-butanoate

Systemtic Name: ethyl (2Z)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-4-phenylsulfanyl-butanoate Openeye Name: ethyl (2Z)-2-[(4-nitrophenyl)hydrazono]-3-oxo-4-phenylsulfanyl-butanoate CAS Name: (2Z)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxo-4-(phenylthio)butanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxo-4-phenylsulfanylbutanoate Traditional Name: (2Z)-3-keto-2-[(4-nitrophenyl)hydrazono]-4-(phenylthio)butyric acid ethyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)[N+](=O)[O-])C(=O)CSC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C(=O)CSC2=CC=CC=C2

InChI

InChI=1S/C18H17N3O5S/c1-2-26-18(23)17(16(22)12-27-15-6-4-3-5-7-15)20-19-13-8-10-14(11-9-13)21(24)25/h3-11,19H,2,12H2,1H3/b20-17-