N-(5-nitro-4-oxidanyl-spiro[3,4-dihydrochromene-2,1'-cycloheptane]-6-yl)ethanamide

Systemtic Name: N-(5-nitro-4-oxidanyl-spiro[3,4-dihydrochromene-2,1'-cycloheptane]-6-yl)ethanamide Openeye Name: N-(4-hydroxy-5-nitro-spiro[chromane-2,1'-cycloheptane]-6-yl)acetamide CAS Name: N-(4-hydroxy-5-nitro-6-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cycloheptane]yl)acetamide IUPAC Name: N-(4-hydroxy-5-nitrospiro[3,4-dihydrochromene-2,1'-cycloheptane]-6-yl)acetamide Traditional Name: N-(4-hydroxy-5-nitro-spiro[chroman-2,1'-cycloheptane]-6-yl)acetamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)OC3(CCCCCC3)CC2O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)OC3(CCCCCC3)CC2O)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O5/c1-11(20)18-12-6-7-14-15(16(12)19(22)23)13(21)10-17(24-14)8-4-2-3-5-9-17/h6-7,13,21H,2-5,8-10H2,1H3,(H,18,20)