N-cyclohexyl-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-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]-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]-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]-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-acetamide Formula: C17H18N4O7 MolecularWeight: 390.34742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(C(=O)C(=C2C(=O)C(=O)NC3CCCCC3)[N+](=O)[O-])O)NO1

Isomeric SMILES

CC1=N/C(=C/2\C=C(C(=O)C(=C2C(=O)C(=O)NC3CCCCC3)[N+](=O)[O-])O)/NO1

InChI

InChI=1S/C17H18N4O7/c1-8-18-16(20-28-8)10-7-11(22)14(23)13(21(26)27)12(10)15(24)17(25)19-9-5-3-2-4-6-9/h7,9,20,22H,2-6H2,1H3,(H,19,25)/b16-10-