N-(3-chlorophenyl)-3-(2,6-dinitrophenyl)-2-oxidanylidene-propanamide

Systemtic Name: N-(3-chlorophenyl)-3-(2,6-dinitrophenyl)-2-oxidanylidene-propanamide Openeye Name: N-(3-chlorophenyl)-3-(2,6-dinitrophenyl)-2-oxo-propanamide CAS Name: N-(3-chlorophenyl)-3-(2,6-dinitrophenyl)-2-oxopropanamide IUPAC Name: N-(3-chlorophenyl)-3-(2,6-dinitrophenyl)-2-oxopropanamide Traditional Name: N-(3-chlorophenyl)-3-(2,6-dinitrophenyl)-2-keto-propionamide Formula: C15H10ClN3O6 MolecularWeight: 363.7094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C(=O)CC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C(=O)CC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O6/c16-9-3-1-4-10(7-9)17-15(21)14(20)8-11-12(18(22)23)5-2-6-13(11)19(24)25/h1-7H,8H2,(H,17,21)