N-cyclohexyl-N-methyl-2-[(6Z)-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitro-4-oxidanyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[(6Z)-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitro-4-oxidanyl-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclohexyl-2-[(6Z)-4-hydroxy-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitro-3-oxo-cyclohexa-1,4-dien-1-yl]-N-methyl-2-oxo-acetamide CAS Name: N-cyclohexyl-2-[(6Z)-4-hydroxy-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitro-3-oxo-1-cyclohexa-1,4-dienyl]-N-methyl-2-oxoacetamide IUPAC Name: N-cyclohexyl-2-[(6Z)-4-hydroxy-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitro-3-oxocyclohexa-1,4-dien-1-yl]-N-methyl-2-oxoacetamide Traditional Name: N-cyclohexyl-2-[(6Z)-4-hydroxy-3-keto-6-(5-methyl-1,2,4-oxadiazol-3-ylidene)-2-nitro-cyclohexa-1,4-dien-1-yl]-2-keto-N-methyl-acetamide Formula: C18H20N4O7 MolecularWeight: 404.374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(C(=O)C(=C2C(=O)C(=O)N(C)C3CCCCC3)[N+](=O)[O-])O)NO1

Isomeric SMILES

CC1=N/C(=C/2\C=C(C(=O)C(=C2C(=O)C(=O)N(C)C3CCCCC3)[N+](=O)[O-])O)/NO1

InChI

InChI=1S/C18H20N4O7/c1-9-19-17(20-29-9)11-8-12(23)15(24)14(22(27)28)13(11)16(25)18(26)21(2)10-6-4-3-5-7-10/h8,10,20,23H,3-7H2,1-2H3/b17-11-