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

Systemtic Name: butyl 2-[[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethanoate Openeye Name: 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 butyl ester IUPAC Name: 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 butyl ester Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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