5-[[(1S)-1-(1-benzofuran-2-yl)ethyl]carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[[(1S)-1-(1-benzofuran-2-yl)ethyl]carbamoyl]-2-nitro-phenolate Openeye Name: 5-[[(1S)-1-(benzofuran-2-yl)ethyl]carbamoyl]-2-nitro-phenolate CAS Name: 5-[[[(1S)-1-(2-benzofuranyl)ethyl]amino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[[(1S)-1-(1-benzofuran-2-yl)ethyl]carbamoyl]-2-nitrophenolate Traditional Name: 5-[[(1S)-1-(benzofuran-2-yl)ethyl]carbamoyl]-2-nitro-phenolate Formula: C17H13N2O5- MolecularWeight: 325.29552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H14N2O5/c1-10(16-9-11-4-2-3-5-15(11)24-16)18-17(21)12-6-7-13(19(22)23)14(20)8-12/h2-10,20H,1H3,(H,18,21)/p-1/t10-/m0/s1