(3E)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3E)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one Openeye Name: (3E)-3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one CAS Name: (3E)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one IUPAC Name: (3E)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one Traditional Name: (3E)-3-[2-(4-chlorophenyl)-2-keto-ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/2\C(=O)NC3=C(N2)C=CC(=C3)[N+](=O)[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/h1-8,18H,(H,19,22)/b14-8+