N-cyclopropyl-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-cyclopropyl-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-cyclopropyl-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-cyclopropyl-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-cyclopropyl-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-cyclopropyl-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O5/c15-6-8-1-4-11(10(5-8)14(17)18)19-7-12(16)13-9-2-3-9/h1,4-6,9H,2-3,7H2,(H,13,16)