3-(ethoxymethoxy)-4-nitro-N-oxidanyl-N-prop-2-ynyl-benzamide

Systemtic Name: 3-(ethoxymethoxy)-4-nitro-N-oxidanyl-N-prop-2-ynyl-benzamide Openeye Name: 3-(ethoxymethoxy)-N-hydroxy-4-nitro-N-prop-2-ynyl-benzamide CAS Name: 3-(ethoxymethoxy)-N-hydroxy-4-nitro-N-prop-2-ynylbenzamide IUPAC Name: 3-(ethoxymethoxy)-N-hydroxy-4-nitro-N-prop-2-ynylbenzamide Traditional Name: 3-(ethoxymethoxy)-N-hydroxy-4-nitro-N-propargyl-benzamide Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)N(CC#C)O)[N+](=O)[O-]

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)N(CC#C)O)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O6/c1-3-7-14(17)13(16)10-5-6-11(15(18)19)12(8-10)21-9-20-4-2/h1,5-6,8,17H,4,7,9H2,2H3