(2R)-N-(4-methoxy-2-nitro-phenyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(3-nitrophenoxy)propionamide Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O7/c1-10(26-13-5-3-4-11(8-13)18(21)22)16(20)17-14-7-6-12(25-2)9-15(14)19(23)24/h3-10H,1-2H3,(H,17,20)/t10-/m1/s1