N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-nitro-3-oxidanyl-benzamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-nitro-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-nitro-benzamide CAS Name: 3-hydroxy-N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-nitrobenzamide IUPAC Name: 3-hydroxy-N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-nitrobenzamide Traditional Name: 3-hydroxy-N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-nitro-benzamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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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)/t10-/m0/s1