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

Systemtic Name: N-aminocarbonyl-2-(4-methanoyl-2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-carbamoyl-2-(4-formyl-2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-carbamoyl-2-(4-formyl-2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-carbamoyl-2-(4-formyl-2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-carbamoyl-2-(4-formyl-2-methoxy-5-nitro-phenoxy)acetamide Formula: C11H11N3O7 MolecularWeight: 297.22094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O7/c1-20-8-2-6(4-15)7(14(18)19)3-9(8)21-5-10(16)13-11(12)17/h2-4H,5H2,1H3,(H3,12,13,16,17)