N-(4,5-dimethyl-2-nitro-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-10-6-14(15(19(23)24)7-11(10)2)17-16(20)9-25-13-5-3-4-12(8-13)18(21)22/h3-8H,9H2,1-2H3,(H,17,20)