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

Systemtic Name: N-(3-methyl-6-nitro-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-1'-yl)ethanamide Openeye Name: N-(3-methyl-6-nitro-4-oxo-spiro[chromane-2,4'-piperidine]-1'-yl)acetamide CAS Name: N-(3-methyl-6-nitro-4-oxo-1'-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)acetamide IUPAC Name: N-(3-methyl-6-nitro-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-yl)acetamide Traditional Name: N-(4-keto-3-methyl-6-nitro-spiro[chroman-2,4'-piperidine]-1'-yl)acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC13CCN(CC3)NC(=O)C

Isomeric SMILES

CC1C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC13CCN(CC3)NC(=O)C

InChI

InChI=1S/C16H19N3O5/c1-10-15(21)13-9-12(19(22)23)3-4-14(13)24-16(10)5-7-18(8-6-16)17-11(2)20/h3-4,9-10H,5-8H2,1-2H3,(H,17,20)