[1-cyclohexyl-3-[2-[oxidanidyl(oxidanyl)amino]phenyl]aziridin-2-yl]-phenyl-methanone

Systemtic Name: [1-cyclohexyl-3-[2-[oxidanidyl(oxidanyl)amino]phenyl]aziridin-2-yl]-phenyl-methanone Openeye Name: [1-cyclohexyl-3-[2-[hydroxy(oxido)amino]phenyl]aziridin-2-yl]-phenyl-methanone CAS Name: [1-cyclohexyl-3-[2-[hydroxy(oxido)amino]phenyl]-2-aziridinyl]-phenylmethanone IUPAC Name: [1-cyclohexyl-3-[2-[hydroxy(oxido)amino]phenyl]aziridin-2-yl]-phenylmethanone Traditional Name: [1-cyclohexyl-3-[2-[hydroxy(oxido)amino]phenyl]ethylenimin-2-yl]-phenyl-methanone Formula: C21H23N2O3- MolecularWeight: 351.41892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4N(O)[O-]

Isomeric SMILES

C1CCC(CC1)N2C(C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4N(O)[O-]

InChI

InChI=1S/C21H23N2O3/c24-21(15-9-3-1-4-10-15)20-19(22(20)16-11-5-2-6-12-16)17-13-7-8-14-18(17)23(25)26/h1,3-4,7-10,13-14,16,19-20,25H,2,5-6,11-12H2/q-1