2-methyl-6-nitro-3-prop-2-ynoxy-phenolate

Systemtic Name: 2-methyl-6-nitro-3-prop-2-ynoxy-phenolate Openeye Name: 2-methyl-6-nitro-3-prop-2-ynoxy-phenolate CAS Name: 2-methyl-6-nitro-3-prop-2-ynoxyphenolate IUPAC Name: 2-methyl-6-nitro-3-prop-2-ynoxyphenolate Traditional Name: 2-methyl-6-nitro-3-propargyloxy-phenolate Formula: C10H8NO4- MolecularWeight: 206.17482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1[O-])[N+](=O)[O-])OCC#C

Isomeric SMILES

CC1=C(C=CC(=C1[O-])[N+](=O)[O-])OCC#C

InChI

InChI=1S/C10H9NO4/c1-3-6-15-9-5-4-8(11(13)14)10(12)7(9)2/h1,4-5,12H,6H2,2H3/p-1