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

Systemtic Name: ethyl 2-[[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C14H13N3O6 MolecularWeight: 319.26952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O6/c1-2-23-12(18)7-16-14(20)13(19)10-6-15-11-4-3-8(17(21)22)5-9(10)11/h3-6,15H,2,7H2,1H3,(H,16,20)