N-(4-ethoxy-2-nitro-phenyl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-nitrophenyl)acetamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-2-25-13-7-8-14(15(10-13)19(23)24)17-16(20)9-11-3-5-12(6-4-11)18(21)22/h3-8,10H,2,9H2,1H3,(H,17,20)