2-(4-methanoyl-2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: 2-(4-formyl-2-methoxy-5-nitro-phenoxy)acetamide CAS Name: 2-(4-formyl-2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: 2-(4-formyl-2-methoxy-5-nitrophenoxy)acetamide Traditional Name: 2-(4-formyl-2-methoxy-5-nitro-phenoxy)acetamide Formula: C10H10N2O6 MolecularWeight: 254.1962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C10H10N2O6/c1-17-8-2-6(4-13)7(12(15)16)3-9(8)18-5-10(11)14/h2-4H,5H2,1H3,(H2,11,14)