(4E)-2-methoxy-6-nitro-4-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-methoxy-6-nitro-4-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-methoxy-6-nitro-4-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-methoxy-6-nitro-4-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-methoxy-6-nitro-4-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-methoxy-6-nitro-4-(3-phenyl-2H-1,2,4-oxadiazol-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C/C(=C/2\N=C(NO2)C3=CC=CC=C3)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O5/c1-22-12-8-10(7-11(13(12)19)18(20)21)15-16-14(17-23-15)9-5-3-2-4-6-9/h2-8H,1H3,(H,16,17)/b15-10+