[1-[[(3-nitropyridin-2-yl)amino]methyl]-3-(phenylmethyl)cyclobutyl]methanol

Systemtic Name: [1-[[(3-nitropyridin-2-yl)amino]methyl]-3-(phenylmethyl)cyclobutyl]methanol Openeye Name: [3-benzyl-1-[[(3-nitro-2-pyridyl)amino]methyl]cyclobutyl]methanol CAS Name: [1-[[(3-nitro-2-pyridinyl)amino]methyl]-3-(phenylmethyl)cyclobutyl]methanol IUPAC Name: [3-benzyl-1-[[(3-nitropyridin-2-yl)amino]methyl]cyclobutyl]methanol Traditional Name: [3-benzyl-1-[[(3-nitro-2-pyridyl)amino]methyl]cyclobutyl]methanol Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(CNC2=C(C=CC=N2)[N+](=O)[O-])CO)CC3=CC=CC=C3

Isomeric SMILES

C1C(CC1(CNC2=C(C=CC=N2)[N+](=O)[O-])CO)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3/c22-13-18(10-15(11-18)9-14-5-2-1-3-6-14)12-20-17-16(21(23)24)7-4-8-19-17/h1-8,15,22H,9-13H2,(H,19,20)