2-[[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(3,5-dichloro-4-methoxy-benzoyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(3,5-dichloro-4-methoxybenzoyl)amino]methyl]-4-nitrophenolate Traditional Name: 2-[[(3,5-dichloro-4-methoxy-benzoyl)amino]methyl]-4-nitro-phenolate Formula: C15H11Cl2N2O5- MolecularWeight: 370.16424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C15H12Cl2N2O5/c1-24-14-11(16)5-8(6-12(14)17)15(21)18-7-9-4-10(19(22)23)2-3-13(9)20/h2-6,20H,7H2,1H3,(H,18,21)/p-1