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

Systemtic Name: ethyl (2R)-2-[[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate Openeye Name: ethyl (2R)-2-[[2-(5-nitro-1H-indol-3-yl)-2-oxo-acetyl]amino]propanoate CAS Name: (2R)-2-[[2-(5-nitro-1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[2-(5-nitro-1H-indol-3-yl)-2-oxoacetyl]amino]propanoate Traditional Name: (2R)-2-[[2-keto-2-(5-nitro-1H-indol-3-yl)acetyl]amino]propionic acid ethyl ester Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)[C@@H](C)NC(=O)C(=O)C1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O6/c1-3-24-15(21)8(2)17-14(20)13(19)11-7-16-12-5-4-9(18(22)23)6-10(11)12/h4-8,16H,3H2,1-2H3,(H,17,20)/t8-/m1/s1