1-(3-nitro-4-prop-2-ynoxy-phenyl)ethanone

Systemtic Name: 1-(3-nitro-4-prop-2-ynoxy-phenyl)ethanone Openeye Name: 1-(3-nitro-4-prop-2-ynoxy-phenyl)ethanone CAS Name: 1-(3-nitro-4-prop-2-ynoxyphenyl)ethanone IUPAC Name: 1-(3-nitro-4-prop-2-ynoxyphenyl)ethanone Traditional Name: 1-(3-nitro-4-propargyloxy-phenyl)ethanone Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO4/c1-3-6-16-11-5-4-9(8(2)13)7-10(11)12(14)15/h1,4-5,7H,6H2,2H3