benzene; 1-nitroaziridin-2-amine

Systemtic Name: benzene; 1-nitroaziridin-2-amine Openeye Name: benzene; 1-nitroaziridin-2-amine CAS Name: benzene; 1-nitro-2-aziridinamine IUPAC Name: benzene; 1-nitroaziridin-2-amine Traditional Name: benzene; (1-nitroethylenimin-2-yl)amine Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6.C2H5N3O2/c1-2-4-6-5-3-1;3-2-1-4(2)5(6)7/h1-6H;2H,1,3H2