8-methoxy-6-nitro-2-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-6-nitro-2-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-6-nitro-2-oxo-N-(1,1,3,3-tetramethylbutyl)chromene-3-carboxamide CAS Name: 8-methoxy-6-nitro-2-oxo-N-(2,4,4-trimethylpentan-2-yl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-6-nitro-2-oxo-N-(2,4,4-trimethylpentan-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-6-nitro-N-(1,1,3,3-tetramethylbutyl)chromene-3-carboxamide Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6/c1-18(2,3)10-19(4,5)20-16(22)13-8-11-7-12(21(24)25)9-14(26-6)15(11)27-17(13)23/h7-9H,10H2,1-6H3,(H,20,22)