5-[(2-methoxyphenyl)methyl-methyl-carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[(2-methoxyphenyl)methyl-methyl-carbamoyl]-2-nitro-phenolate Openeye Name: 5-[(2-methoxyphenyl)methyl-methyl-carbamoyl]-2-nitro-phenolate CAS Name: 5-[[(2-methoxyphenyl)methyl-methylamino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[(2-methoxyphenyl)methyl-methylcarbamoyl]-2-nitrophenolate Traditional Name: 5-[methyl(o-anisyl)carbamoyl]-2-nitro-phenolate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

InChI

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