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

Systemtic Name: 2-[[2-(5-chloranyl-2-methoxy-phenyl)ethanoylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[2-(5-chloro-2-methoxyphenyl)acetyl]amino]methyl]-4-nitrophenolate Traditional Name: 2-[[[2-(5-chloro-2-methoxy-phenyl)acetyl]amino]methyl]-4-nitro-phenolate Formula: C16H14ClN2O5- MolecularWeight: 349.74576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5/c1-24-15-5-2-12(17)6-10(15)8-16(21)18-9-11-7-13(19(22)23)3-4-14(11)20/h2-7,20H,8-9H2,1H3,(H,18,21)/p-1