2,5-bis(2-methylaziridin-1-yl)benzene-1,4-diol

Systemtic Name: 2,5-bis(2-methylaziridin-1-yl)benzene-1,4-diol Openeye Name: 2,5-bis(2-methylaziridin-1-yl)benzene-1,4-diol CAS Name: 2,5-bis(2-methyl-1-aziridinyl)benzene-1,4-diol IUPAC Name: 2,5-bis(2-methylaziridin-1-yl)benzene-1,4-diol Traditional Name: 2,5-bis(2-methylethylenimin-1-yl)hydroquinone Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=CC(=C(C=C2O)N3CC3C)O

Isomeric SMILES

CC1CN1C2=CC(=C(C=C2O)N3CC3C)O

InChI

InChI=1S/C12H16N2O2/c1-7-5-13(7)9-3-12(16)10(4-11(9)15)14-6-8(14)2/h3-4,7-8,15-16H,5-6H2,1-2H3