4-[2-chloranyl-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-chloranyl-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-chloro-2-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-chloro-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)ethylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-chloro-2-(3-thiophen-2-yl-2H-1,2,4-oxadiazol-5-ylidene)ethylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[2-chloro-2-[3-(2-thienyl)-2H-1,2,4-oxadiazol-5-ylidene]ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C15H10ClN3O5S MolecularWeight: 379.775

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2N=C(NO2)C3=CC=CS3)Cl)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C2N=C(NO2)C3=CC=CS3)Cl)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O5S/c1-23-11-7-8(6-10(13(11)20)19(21)22)5-9(16)15-17-14(18-24-15)12-3-2-4-25-12/h2-7H,1H3,(H,17,18)