N-(2-methyl-3-nitro-phenyl)-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(4-nitrophenoxy)propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(4-nitrophenoxy)propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(4-nitrophenoxy)propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(4-nitrophenoxy)propanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(4-nitrophenoxy)propionamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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