N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O7/c1-10-7-13(19(23)24)15(25-2)8-11(10)17-16(20)9-26-14-6-4-3-5-12(14)18(21)22/h3-8H,9H2,1-2H3,(H,17,20)