aziridin-2-ol; 1-methyl-2-nitro-benzene

Systemtic Name: aziridin-2-ol; 1-methyl-2-nitro-benzene Openeye Name: aziridin-2-ol; 1-methyl-2-nitro-benzene CAS Name: 2-aziridinol; 1-methyl-2-nitrobenzene IUPAC Name: aziridin-2-ol; 1-methyl-2-nitrobenzene Traditional Name: ethylenimin-2-ol; 1-methyl-2-nitro-benzene Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[N+](=O)[O-].C1C(N1)O

Isomeric SMILES

CC1=CC=CC=C1[N+](=O)[O-].C1C(N1)O

InChI

InChI=1S/C7H7NO2.C2H5NO/c1-6-4-2-3-5-7(6)8(9)10;4-2-1-3-2/h2-5H,1H3;2-4H,1H2