2-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(5-chloro-2-methoxy-benzoyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(5-chloro-2-methoxybenzoyl)amino]methyl]-4-nitrophenolate Traditional Name: 2-[[(5-chloro-2-methoxy-benzoyl)amino]methyl]-4-nitro-phenolate Formula: C15H12ClN2O5- MolecularWeight: 335.71918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H13ClN2O5/c1-23-14-5-2-10(16)7-12(14)15(20)17-8-9-6-11(18(21)22)3-4-13(9)19/h2-7,19H,8H2,1H3,(H,17,20)/p-1