2-[[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[(5-chloranyl-1-benzofuran-2-yl)carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(5-chlorobenzofuran-2-carbonyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(5-chloro-2-benzofuranyl)-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(5-chloro-1-benzofuran-2-carbonyl)amino]methyl]-4-nitrophenolate Traditional Name: 2-[[(5-chlorobenzofuran-2-carbonyl)amino]methyl]-4-nitro-phenolate Formula: C16H10ClN2O5- MolecularWeight: 345.714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])CNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])CNC(=O)C2=CC3=C(O2)C=CC(=C3)Cl)[O-]

InChI

InChI=1S/C16H11ClN2O5/c17-11-1-4-14-9(5-11)7-15(24-14)16(21)18-8-10-6-12(19(22)23)2-3-13(10)20/h1-7,20H,8H2,(H,18,21)/p-1