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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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