(2R)-N,2-bis(4-nitrophenyl)propanamide

Systemtic Name: (2R)-N,2-bis(4-nitrophenyl)propanamide Openeye Name: (2R)-N,2-bis(4-nitrophenyl)propanamide CAS Name: (2R)-N,2-bis(4-nitrophenyl)propanamide IUPAC Name: (2R)-N,2-bis(4-nitrophenyl)propanamide Traditional Name: (2R)-N,2-bis(4-nitrophenyl)propionamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-10(11-2-6-13(7-3-11)17(20)21)15(19)16-12-4-8-14(9-5-12)18(22)23/h2-10H,1H3,(H,16,19)/t10-/m1/s1