1-[(2-nitrophenyl)amino]-1-phenyl-pentan-1-ol

Systemtic Name: 1-[(2-nitrophenyl)amino]-1-phenyl-pentan-1-ol Openeye Name: 1-(2-nitroanilino)-1-phenyl-pentan-1-ol CAS Name: 1-(2-nitroanilino)-1-phenyl-1-pentanol IUPAC Name: 1-(2-nitroanilino)-1-phenylpentan-1-ol Traditional Name: 1-(2-nitroanilino)-1-phenyl-pentan-1-ol Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)(NC2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

CCCCC(C1=CC=CC=C1)(NC2=CC=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C17H20N2O3/c1-2-3-13-17(20,14-9-5-4-6-10-14)18-15-11-7-8-12-16(15)19(21)22/h4-12,18,20H,2-3,13H2,1H3