(4Z)-4-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitro-6-oxidanyl-3-(phenylcarbonyl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitro-6-oxidanyl-3-(phenylcarbonyl)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-benzoyl-6-hydroxy-4-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-benzoyl-6-hydroxy-4-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-benzoyl-6-hydroxy-4-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-benzoyl-6-hydroxy-4-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitro-cyclohexa-2,5-dien-1-one Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(C(=O)C(=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-])O)NO1

Isomeric SMILES

CC1=N/C(=C/2\C=C(C(=O)C(=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-])O)/NO1

InChI

InChI=1S/C16H11N3O6/c1-8-17-16(18-25-8)10-7-11(20)15(22)13(19(23)24)12(10)14(21)9-5-3-2-4-6-9/h2-7,18,20H,1H3/b16-10-