2-[[(4-methoxyphenyl)carbonylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[(4-methoxyphenyl)carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(4-methoxybenzoyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(4-methoxyphenyl)-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(4-methoxybenzoyl)amino]methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[(p-anisoylamino)methyl]phenolate Formula: C15H13N2O5- MolecularWeight: 301.27412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-22-13-5-2-10(3-6-13)15(19)16-9-11-8-12(17(20)21)4-7-14(11)18/h2-8,18H,9H2,1H3,(H,16,19)/p-1