5-[[(1S)-1-(2-methoxyphenyl)ethyl]carbamoyl]-2-nitro-phenolate

Systemtic Name: 5-[[(1S)-1-(2-methoxyphenyl)ethyl]carbamoyl]-2-nitro-phenolate Openeye Name: 5-[[(1S)-1-(2-methoxyphenyl)ethyl]carbamoyl]-2-nitro-phenolate CAS Name: 5-[[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-oxomethyl]-2-nitrophenolate IUPAC Name: 5-[[(1S)-1-(2-methoxyphenyl)ethyl]carbamoyl]-2-nitrophenolate Traditional Name: 5-[[(1S)-1-(2-methoxyphenyl)ethyl]carbamoyl]-2-nitro-phenolate Formula: C16H15N2O5- MolecularWeight: 315.3007

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H16N2O5/c1-10(12-5-3-4-6-15(12)23-2)17-16(20)11-7-8-13(18(21)22)14(19)9-11/h3-10,19H,1-2H3,(H,17,20)/p-1/t10-/m0/s1