methyl 4-(1-ethanoyl-5-nitro-spiro[2H-indole-3,4'-piperidine]-1'-yl)-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-(1-ethanoyl-5-nitro-spiro[2H-indole-3,4'-piperidine]-1'-yl)-4-oxidanylidene-butanoate Openeye Name: methyl 4-(1-acetyl-5-nitro-spiro[indoline-3,4'-piperidine]-1'-yl)-4-oxo-butanoate CAS Name: 4-(1-acetyl-5-nitro-1'-spiro[2H-indole-3,4'-piperidine]yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-(1-acetyl-5-nitrospiro[2H-indole-3,4'-piperidine]-1'-yl)-4-oxobutanoate Traditional Name: 4-(1-acetyl-5-nitro-spiro[indoline-3,4'-piperidine]-1'-yl)-4-keto-butyric acid methyl ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(CCN(CC2)C(=O)CCC(=O)OC)C3=C1C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CC2(CCN(CC2)C(=O)CCC(=O)OC)C3=C1C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O6/c1-13(23)21-12-19(15-11-14(22(26)27)3-4-16(15)21)7-9-20(10-8-19)17(24)5-6-18(25)28-2/h3-4,11H,5-10,12H2,1-2H3