aziridin-2-amine; 1-nitro-1-phenoxy-ethanol

Systemtic Name: aziridin-2-amine; 1-nitro-1-phenoxy-ethanol Openeye Name: aziridin-2-amine; 1-nitro-1-phenoxy-ethanol CAS Name: 2-aziridinamine; 1-nitro-1-phenoxyethanol IUPAC Name: aziridin-2-amine; 1-nitro-1-phenoxyethanol Traditional Name: ethylenimin-2-ylamine; 1-nitro-1-phenoxy-ethanol Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+](=O)[O-])(O)OC1=CC=CC=C1.C1C(N1)N

Isomeric SMILES

CC([N+](=O)[O-])(O)OC1=CC=CC=C1.C1C(N1)N

InChI

InChI=1S/C8H9NO4.C2H6N2/c1-8(10,9(11)12)13-7-5-3-2-4-6-7;3-2-1-4-2/h2-6,10H,1H3;2,4H,1,3H2