2-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(3,4-dimethoxybenzoyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(3,4-dimethoxyphenyl)-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(3,4-dimethoxybenzoyl)amino]methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[(veratroylamino)methyl]phenolate Formula: C16H15N2O6- MolecularWeight: 331.3001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6/c1-23-14-6-3-10(8-15(14)24-2)16(20)17-9-11-7-12(18(21)22)4-5-13(11)19/h3-8,19H,9H2,1-2H3,(H,17,20)/p-1