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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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