2-(4-chloranyl-2-nitro-phenoxy)-N-(4-ethoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(4-ethoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(4-ethoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(4-ethoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(4-ethoxy-2-nitro-phenyl)acetamide Formula: C16H14ClN3O7 MolecularWeight: 395.75126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O7/c1-2-26-11-4-5-12(13(8-11)19(22)23)18-16(21)9-27-15-6-3-10(17)7-14(15)20(24)25/h3-8H,2,9H2,1H3,(H,18,21)