3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-7-nitro-1H-quinoxalin-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-7-nitro-1H-quinoxalin-2-one Openeye Name: 3-[2-(4-chlorophenyl)-2-oxo-ethyl]-7-nitro-1H-quinoxalin-2-one CAS Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-7-nitro-1H-quinoxalin-2-one IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]-7-nitro-1H-quinoxalin-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-ethyl]-7-nitro-1H-quinoxalin-2-one Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC2=NC3=C(C=C(C=C3)[N+](=O)[O-])NC2=O)Cl

InChI

InChI=1S/C16H10ClN3O4/c17-10-3-1-9(2-4-10)15(21)8-14-16(22)19-13-7-11(20(23)24)5-6-12(13)18-14/h1-7H,8H2,(H,19,22)