3-(2-chloranyl-5-nitro-phenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(2-chloranyl-5-nitro-phenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-(2-chloro-5-nitro-phenyl)-2-[4-(3-nitrophenyl)thiazol-2-yl]-3-oxo-propanenitrile CAS Name: 3-(2-chloro-5-nitrophenyl)-2-[4-(3-nitrophenyl)-2-thiazolyl]-3-oxopropanenitrile IUPAC Name: 3-(2-chloro-5-nitrophenyl)-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-oxopropanenitrile Traditional Name: 3-(2-chloro-5-nitro-phenyl)-3-keto-2-[4-(3-nitrophenyl)thiazol-2-yl]propionitrile Formula: C18H9ClN4O5S MolecularWeight: 428.80586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)C(C#N)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)C(C#N)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H9ClN4O5S/c19-15-5-4-12(23(27)28)7-13(15)17(24)14(8-20)18-21-16(9-29-18)10-2-1-3-11(6-10)22(25)26/h1-7,9,14H