methyl (6Z)-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitro-4-oxidanyl-3-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: methyl (6Z)-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitro-4-oxidanyl-3-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: methyl (6Z)-4-hydroxy-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitro-3-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: (6Z)-4-hydroxy-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitro-3-oxo-1-cyclohexa-1,4-dienecarboxylic acid methyl ester IUPAC Name: methyl (6Z)-4-hydroxy-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitro-3-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: (6Z)-4-hydroxy-3-keto-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitro-cyclohexa-1,4-diene-1-carboxylic acid methyl ester Formula: C11H9N3O7 MolecularWeight: 295.20506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(C(=O)C(=C2C(=O)OC)[N+](=O)[O-])O)NO1

Isomeric SMILES

CC1=N/C(=C/2\C=C(C(=O)C(=C2C(=O)OC)[N+](=O)[O-])O)/NO1

InChI

InChI=1S/C11H9N3O7/c1-4-12-10(13-21-4)5-3-6(15)9(16)8(14(18)19)7(5)11(17)20-2/h3,13,15H,1-2H3/b10-5-