1-(2-azanyl-3-chloranyl-5-nitro-phenyl)-3-methyl-pent-1-yn-3-ol

Systemtic Name: 1-(2-azanyl-3-chloranyl-5-nitro-phenyl)-3-methyl-pent-1-yn-3-ol Openeye Name: 1-(2-amino-3-chloro-5-nitro-phenyl)-3-methyl-pent-1-yn-3-ol CAS Name: 1-(2-amino-3-chloro-5-nitrophenyl)-3-methyl-1-pentyn-3-ol IUPAC Name: 1-(2-amino-3-chloro-5-nitrophenyl)-3-methylpent-1-yn-3-ol Traditional Name: 1-(2-amino-3-chloro-5-nitro-phenyl)-3-methyl-pent-1-yn-3-ol Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#CC1=CC(=CC(=C1N)Cl)[N+](=O)[O-])O

Isomeric SMILES

CCC(C)(C#CC1=CC(=CC(=C1N)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C12H13ClN2O3/c1-3-12(2,16)5-4-8-6-9(15(17)18)7-10(13)11(8)14/h6-7,16H,3,14H2,1-2H3