3-(4-chlorophenyl)-6-(3-nitrophenyl)-2-oxidanylidene-1,2,3-oxadiazin-2-ium-4-one

Systemtic Name: 3-(4-chlorophenyl)-6-(3-nitrophenyl)-2-oxidanylidene-1,2,3-oxadiazin-2-ium-4-one Openeye Name: 3-(4-chlorophenyl)-6-(3-nitrophenyl)-2-oxo-oxadiazin-2-ium-4-one CAS Name: 3-(4-chlorophenyl)-6-(3-nitrophenyl)-2-oxo-4-oxadiazin-2-iumone IUPAC Name: 3-(4-chlorophenyl)-6-(3-nitrophenyl)-2-oxooxadiazin-2-ium-4-one Traditional Name: 3-(4-chlorophenyl)-2-keto-6-(3-nitrophenyl)oxadiazin-2-ium-4-one Formula: C15H9ClN3O5+ MolecularWeight: 346.70206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=O)N([N+](=O)O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=O)N([N+](=O)O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H9ClN3O5/c16-11-4-6-12(7-5-11)17-15(20)9-14(24-19(17)23)10-2-1-3-13(8-10)18(21)22/h1-9H/q+1