aziridin-2-ol; 2-bromanyl-4-nitro-aniline

Systemtic Name: aziridin-2-ol; 2-bromanyl-4-nitro-aniline Openeye Name: aziridin-2-ol; 2-bromo-4-nitro-aniline CAS Name: 2-aziridinol; 2-bromo-4-nitroaniline IUPAC Name: aziridin-2-ol; 2-bromo-4-nitroaniline Traditional Name: (2-bromo-4-nitro-phenyl)amine; ethylenimin-2-ol Formula: C8H10BrN3O3 MolecularWeight: 276.0873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5BrN2O2.C2H5NO/c7-5-3-4(9(10)11)1-2-6(5)8;4-2-1-3-2/h1-3H,8H2;2-4H,1H2