[3-nitro-4-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]phenyl]-phenyl-methanone

Systemtic Name: [3-nitro-4-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]phenyl]-phenyl-methanone Openeye Name: [4-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[[(2R)-2-hydroxy-2-phenylethyl]amino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[[(2R)-2-hydroxy-2-phenylethyl]amino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]-3-nitro-phenyl]-phenyl-methanone Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H18N2O4/c24-20(15-7-3-1-4-8-15)14-22-18-12-11-17(13-19(18)23(26)27)21(25)16-9-5-2-6-10-16/h1-13,20,22,24H,14H2/t20-/m0/s1