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

Systemtic Name: 8-methoxy-6-nitro-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-4-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-6-nitro-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidyl)chromene-3-carboxamide CAS Name: 8-methoxy-6-nitro-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-6-nitro-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-6-nitro-N-(2,2,6,6-tetramethyl-4-piperidyl)chromene-3-carboxamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-])C

InChI

InChI=1S/C20H25N3O6/c1-19(2)9-12(10-20(3,4)22-19)21-17(24)14-7-11-6-13(23(26)27)8-15(28-5)16(11)29-18(14)25/h6-8,12,22H,9-10H2,1-5H3,(H,21,24)