8-methoxy-6-nitro-2-oxidanylidene-N-(2,3,3-trimethylbutan-2-yl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-6-nitro-2-oxidanylidene-N-(2,3,3-trimethylbutan-2-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-6-nitro-2-oxo-N-(1,1,2,2-tetramethylpropyl)chromene-3-carboxamide CAS Name: 8-methoxy-6-nitro-2-oxo-N-(2,3,3-trimethylbutan-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-6-nitro-2-oxo-N-(2,3,3-trimethylbutan-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-6-nitro-N-(1,1,2,2-tetramethylpropyl)chromene-3-carboxamide Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C)NC(=O)C1=CC2=CC(=CC(=C2OC1=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(C)(C)NC(=O)C1=CC2=CC(=CC(=C2OC1=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O6/c1-17(2,3)18(4,5)19-15(21)12-8-10-7-11(20(23)24)9-13(25-6)14(10)26-16(12)22/h7-9H,1-6H3,(H,19,21)