(4Z)-3-ethanoyl-4-[5-(2-ethoxyethyl)-1,2,4-oxadiazol-3-ylidene]-2-nitro-6-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-ethanoyl-4-[5-(2-ethoxyethyl)-1,2,4-oxadiazol-3-ylidene]-2-nitro-6-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-acetyl-4-[5-(2-ethoxyethyl)-1,2,4-oxadiazol-3-ylidene]-6-hydroxy-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-acetyl-4-[5-(2-ethoxyethyl)-1,2,4-oxadiazol-3-ylidene]-6-hydroxy-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-acetyl-4-[5-(2-ethoxyethyl)-1,2,4-oxadiazol-3-ylidene]-6-hydroxy-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-acetyl-4-[5-(2-ethoxyethyl)-1,2,4-oxadiazol-3-ylidene]-6-hydroxy-2-nitro-cyclohexa-2,5-dien-1-one Formula: C14H15N3O7 MolecularWeight: 337.2848

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=NC(=C2C=C(C(=O)C(=C2C(=O)C)[N+](=O)[O-])O)NO1

Isomeric SMILES

CCOCCC1=N/C(=C/2\C=C(C(=O)C(=C2C(=O)C)[N+](=O)[O-])O)/NO1

InChI

InChI=1S/C14H15N3O7/c1-3-23-5-4-10-15-14(16-24-10)8-6-9(19)13(20)12(17(21)22)11(8)7(2)18/h6,16,19H,3-5H2,1-2H3/b14-8-