N-(4-methoxy-2-nitro-phenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O7/c1-24-11-5-6-13(14(8-11)18(22)23)16-15(19)9-25-12-4-2-3-10(7-12)17(20)21/h2-8H,9H2,1H3,(H,16,19)