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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O6/c23-17(14-10-20-15-7-6-12(22(27)28)9-13(14)15)18(24)21-16(19(25)26)8-11-4-2-1-3-5-11/h1-7,9-10,16,20H,8H2,(H,21,24)(H,25,26)/t16-/m1/s1