N-(3-ethylphenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-(3-ethylphenyl)-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-(3-ethylphenyl)-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-(3-ethylphenyl)-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H16N2O5/c1-2-12-4-3-5-14(8-12)18-17(21)11-24-16-7-6-15(19(22)23)9-13(16)10-20/h3-10H,2,11H2,1H3,(H,18,21)