4-[2-chloranyl-2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-chloranyl-2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-chloro-2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-chloro-2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-chloro-2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[2-chloro-2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one Formula: C16H10ClN3O4 MolecularWeight: 343.7213

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C(C=C3C=CC(=O)C(=C3)[N+](=O)[O-])Cl)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C(C=C3C=CC(=O)C(=C3)[N+](=O)[O-])Cl)O2

InChI

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