(2R)-N-(4-methoxy-2-nitro-phenyl)-2-(4-nitrophenyl)propanamide

Systemtic Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(4-nitrophenyl)propanamide Openeye Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(4-nitrophenyl)propanamide CAS Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-(4-nitrophenyl)propanamide IUPAC Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-(4-nitrophenyl)propanamide Traditional Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(4-nitrophenyl)propionamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O6/c1-10(11-3-5-12(6-4-11)18(21)22)16(20)17-14-8-7-13(25-2)9-15(14)19(23)24/h3-10H,1-2H3,(H,17,20)/t10-/m1/s1