2-[[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[(5-chloranyl-3-methyl-1-benzofuran-2-yl)carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(5-chloro-3-methyl-2-benzofuranyl)-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(5-chloro-3-methyl-1-benzofuran-2-carbonyl)amino]methyl]-4-nitrophenolate Traditional Name: 2-[[(5-chloro-3-methyl-benzofuran-2-carbonyl)amino]methyl]-4-nitro-phenolate Formula: C17H12ClN2O5- MolecularWeight: 359.74058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H13ClN2O5/c1-9-13-7-11(18)2-5-15(13)25-16(9)17(22)19-8-10-6-12(20(23)24)3-4-14(10)21/h2-7,21H,8H2,1H3,(H,19,22)/p-1