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

Systemtic Name: 7-chloranyl-3-[2-(4-nitrophenyl)-1-nitroso-2-oxidanyl-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: 7-chloro-3-[2-hydroxy-2-(4-nitrophenyl)-1-nitroso-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: 7-chloro-3-[2-hydroxy-2-(4-nitrophenyl)-1-nitrosoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: 7-chloro-3-[2-hydroxy-2-(4-nitrophenyl)-1-nitrosoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: 7-chloro-3-[2-hydroxy-2-(4-nitrophenyl)-1-nitroso-ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C16H11ClN4O5 MolecularWeight: 374.73534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O5/c17-9-3-6-11-12(7-9)19-16(23)14(18-11)13(20-24)15(22)8-1-4-10(5-2-8)21(25)26/h1-7,15,18,22H,(H,19,23)