(2R)-N-(2-nitrophenyl)-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-nitrophenyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-2-(3-nitroanilino)-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-(3-nitroanilino)-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(3-nitroanilino)-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(3-nitroanilino)-N-(2-nitrophenyl)propionamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5/c1-10(16-11-5-4-6-12(9-11)18(21)22)15(20)17-13-7-2-3-8-14(13)19(23)24/h2-10,16H,1H3,(H,17,20)/t10-/m1/s1