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

Systemtic Name: 3-(2-methyl-4-nitro-phenyl)prop-2-yn-1-ol Openeye Name: 3-(2-methyl-4-nitro-phenyl)prop-2-yn-1-ol CAS Name: 3-(2-methyl-4-nitrophenyl)-2-propyn-1-ol IUPAC Name: 3-(2-methyl-4-nitrophenyl)prop-2-yn-1-ol Traditional Name: 3-(2-methyl-4-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=CC(=C1)[N+](=O)[O-])C#CCO

Isomeric SMILES

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

InChI

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