tert-butyl 2-[[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate

Systemtic Name: tert-butyl 2-[[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate Openeye Name: tert-butyl 2-[[2-(5-nitro-1H-indol-3-yl)-2-oxo-acetyl]amino]acetate CAS Name: 2-[[2-(5-nitro-1H-indol-3-yl)-1,2-dioxoethyl]amino]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[[2-(5-nitro-1H-indol-3-yl)-2-oxoacetyl]amino]acetate Traditional Name: 2-[[2-keto-2-(5-nitro-1H-indol-3-yl)acetyl]amino]acetic acid tert-butyl ester Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CNC(=O)C(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)CNC(=O)C(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6/c1-16(2,3)25-13(20)8-18-15(22)14(21)11-7-17-12-5-4-9(19(23)24)6-10(11)12/h4-7,17H,8H2,1-3H3,(H,18,22)