3-(2-chlorophenyl)-2-[(3-nitrophenyl)diazenyl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(2-chlorophenyl)-2-[(3-nitrophenyl)diazenyl]-3-oxidanylidene-propanenitrile Openeye Name: 3-(2-chlorophenyl)-2-(3-nitrophenyl)azo-3-oxo-propanenitrile CAS Name: 3-(2-chlorophenyl)-2-(3-nitrophenyl)azo-3-oxopropanenitrile IUPAC Name: 3-(2-chlorophenyl)-2-[(3-nitrophenyl)diazenyl]-3-oxopropanenitrile Traditional Name: 3-(2-chlorophenyl)-3-keto-2-(3-nitrophenyl)azo-propionitrile Formula: C15H9ClN4O3 MolecularWeight: 328.70996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(C#N)N=NC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C(C#N)N=NC2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN4O3/c16-13-7-2-1-6-12(13)15(21)14(9-17)19-18-10-4-3-5-11(8-10)20(22)23/h1-8,14H