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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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