N-(1-adamantyl)-8-nitro-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1-adamantyl)-8-nitro-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1-adamantyl)-8-nitro-2-oxo-chromene-3-carboxamide CAS Name: N-(1-adamantyl)-8-nitro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1-adamantyl)-8-nitro-2-oxochromene-3-carboxamide Traditional Name: N-(1-adamantyl)-2-keto-8-nitro-chromene-3-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC5=C(C(=CC=C5)[N+](=O)[O-])OC4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC5=C(C(=CC=C5)[N+](=O)[O-])OC4=O

InChI

InChI=1S/C20H20N2O5/c23-18(21-20-8-11-4-12(9-20)6-13(5-11)10-20)15-7-14-2-1-3-16(22(25)26)17(14)27-19(15)24/h1-3,7,11-13H,4-6,8-10H2,(H,21,23)