(E)-2-nitro-1-nitroso-2-(2-phenylhydrazinyl)ethenamine

Systemtic Name: (E)-2-nitro-1-nitroso-2-(2-phenylhydrazinyl)ethenamine Openeye Name: (E)-2-nitro-1-nitroso-2-(2-phenylhydrazino)ethenamine CAS Name: (E)-2-nitro-1-nitroso-2-(phenylhydrazo)ethenamine IUPAC Name: (E)-2-nitro-1-nitroso-2-(2-phenylhydrazinyl)ethenamine Traditional Name: [(E)-2-nitro-1-nitroso-2-(N'-phenylhydrazino)vinyl]amine Formula: C8H9N5O3 MolecularWeight: 223.18876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=C(N)N=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NN/C(=C(/N)\N=O)/[N+](=O)[O-]

InChI

InChI=1S/C8H9N5O3/c9-7(12-14)8(13(15)16)11-10-6-4-2-1-3-5-6/h1-5,10-11H,9H2/b8-7+