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

Systemtic Name: 4-[2-chloranyl-2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: 4-[2-chloro-2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: 4-[2-chloro-2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: 4-[2-chloro-2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: 4-[2-chloro-2-(5-phenyl-3H-1,3,4-oxadiazol-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C17H12ClN3O5 MolecularWeight: 373.74728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NN=C(O2)C3=CC=CC=C3)Cl)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C2NN=C(O2)C3=CC=CC=C3)Cl)C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O5/c1-25-14-9-10(8-13(15(14)22)21(23)24)7-12(18)17-20-19-16(26-17)11-5-3-2-4-6-11/h2-9,20H,1H3