3-(4-methyl-3-nitro-phenyl)prop-2-yn-1-ol

Systemtic Name: 3-(4-methyl-3-nitro-phenyl)prop-2-yn-1-ol Openeye Name: 3-(4-methyl-3-nitro-phenyl)prop-2-yn-1-ol CAS Name: 3-(4-methyl-3-nitrophenyl)-2-propyn-1-ol IUPAC Name: 3-(4-methyl-3-nitrophenyl)prop-2-yn-1-ol Traditional Name: 3-(4-methyl-3-nitro-phenyl)prop-2-yn-1-ol Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO3/c1-8-4-5-9(3-2-6-12)7-10(8)11(13)14/h4-5,7,12H,6H2,1H3