3-[2-(3,4-dichlorophenyl)-1-nitroso-2-oxidanyl-ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one

Systemtic Name: 3-[2-(3,4-dichlorophenyl)-1-nitroso-2-oxidanyl-ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one Openeye Name: 3-[2-(3,4-dichlorophenyl)-2-hydroxy-1-nitroso-ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one CAS Name: 3-[2-(3,4-dichlorophenyl)-2-hydroxy-1-nitrosoethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-[2-(3,4-dichlorophenyl)-2-hydroxy-1-nitrosoethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one Traditional Name: 3-[2-(3,4-dichlorophenyl)-2-hydroxy-1-nitroso-ethylidene]-7-nitro-1,4-dihydroquinoxalin-2-one Formula: C16H10Cl2N4O5 MolecularWeight: 409.1804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N4O5/c17-9-3-1-7(5-10(9)18)15(23)13(21-25)14-16(24)20-12-6-8(22(26)27)2-4-11(12)19-14/h1-6,15,19,23H,(H,20,24)