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

Systemtic Name: phenyl 2-[[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoate Openeye Name: phenyl 2-[[2-(5-nitro-1H-indol-3-yl)-2-oxo-acetyl]amino]propanoate CAS Name: 2-[[2-(5-nitro-1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid phenyl ester IUPAC Name: phenyl 2-[[2-(5-nitro-1H-indol-3-yl)-2-oxoacetyl]amino]propanoate Traditional Name: 2-[[2-keto-2-(5-nitro-1H-indol-3-yl)acetyl]amino]propionic acid phenyl ester Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)OC1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6/c1-11(19(25)28-13-5-3-2-4-6-13)21-18(24)17(23)15-10-20-16-8-7-12(22(26)27)9-14(15)16/h2-11,20H,1H3,(H,21,24)