N-(5-nitro-4-oxidanylidene-spiro[3H-chromene-2,1'-cyclohexane]-6-yl)ethanamide

Systemtic Name: N-(5-nitro-4-oxidanylidene-spiro[3H-chromene-2,1'-cyclohexane]-6-yl)ethanamide Openeye Name: N-(5-nitro-4-oxo-spiro[chromane-2,1'-cyclohexane]-6-yl)acetamide CAS Name: N-(5-nitro-4-oxo-6-spiro[3,4-dihydro-2H-1-benzopyran-2,1'-cyclohexane]yl)acetamide IUPAC Name: N-(5-nitro-4-oxospiro[3H-chromene-2,1'-cyclohexane]-6-yl)acetamide Traditional Name: N-(4-keto-5-nitro-spiro[chroman-2,1'-cyclohexane]-6-yl)acetamide Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)OC3(CCCCC3)CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)OC3(CCCCC3)CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O5/c1-10(19)17-11-5-6-13-14(15(11)18(21)22)12(20)9-16(23-13)7-3-2-4-8-16/h5-6H,2-4,7-9H2,1H3,(H,17,19)