N-(2-methoxy-5-nitro-phenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C16H15N3O7 MolecularWeight: 361.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

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