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

Systemtic Name: 2-[[(2-methoxy-5-methyl-phenyl)carbonylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[(2-methoxy-5-methyl-benzoyl)amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[(2-methoxy-5-methylphenyl)-oxomethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[(2-methoxy-5-methylbenzoyl)amino]methyl]-4-nitrophenolate Traditional Name: 2-[[(2-methoxy-5-methyl-benzoyl)amino]methyl]-4-nitro-phenolate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H16N2O5/c1-10-3-6-15(23-2)13(7-10)16(20)17-9-11-8-12(18(21)22)4-5-14(11)19/h3-8,19H,9H2,1-2H3,(H,17,20)/p-1