(2R)-2-(3-nitrophenyl)-3-(phenylcarbonyl)-2H-1,3-benzoxazin-4-one

Systemtic Name: (2R)-2-(3-nitrophenyl)-3-(phenylcarbonyl)-2H-1,3-benzoxazin-4-one Openeye Name: (2R)-3-benzoyl-2-(3-nitrophenyl)-2H-1,3-benzoxazin-4-one CAS Name: (2R)-3-benzoyl-2-(3-nitrophenyl)-2H-1,3-benzoxazin-4-one IUPAC Name: (2R)-3-benzoyl-2-(3-nitrophenyl)-2H-1,3-benzoxazin-4-one Traditional Name: (2R)-3-benzoyl-2-(3-nitrophenyl)-2H-1,3-benzoxazin-4-one Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(OC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2[C@H](OC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O5/c24-19(14-7-2-1-3-8-14)22-20(25)17-11-4-5-12-18(17)28-21(22)15-9-6-10-16(13-15)23(26)27/h1-13,21H/t21-/m1/s1