N-(3-chlorophenyl)-3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-2-oxidanylidene-propanamide

Systemtic Name: N-(3-chlorophenyl)-3-(6-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)-2-oxidanylidene-propanamide Openeye Name: N-(3-chlorophenyl)-3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-2-oxo-propanamide CAS Name: N-(3-chlorophenyl)-3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-2-oxopropanamide IUPAC Name: N-(3-chlorophenyl)-3-(6-nitro-3-oxo-4H-quinoxalin-2-yl)-2-oxopropanamide Traditional Name: N-(3-chlorophenyl)-2-keto-3-(3-keto-6-nitro-4H-quinoxalin-2-yl)propionamide Formula: C17H11ClN4O5 MolecularWeight: 386.74604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C(=O)CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C(=O)CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C17H11ClN4O5/c18-9-2-1-3-10(6-9)19-17(25)15(23)8-14-16(24)21-13-7-11(22(26)27)4-5-12(13)20-14/h1-7H,8H2,(H,19,25)(H,21,24)