1-[(Z)-2-nitro-2-nitroso-ethenyl]-2-phenyl-diazane

Systemtic Name: 1-[(Z)-2-nitro-2-nitroso-ethenyl]-2-phenyl-diazane Openeye Name: 1-[(Z)-2-nitro-2-nitroso-vinyl]-2-phenyl-hydrazine CAS Name: 1-[(Z)-2-nitro-2-nitrosoethenyl]-2-phenylhydrazine IUPAC Name: 1-[(Z)-2-nitro-2-nitrosoethenyl]-2-phenylhydrazine Traditional Name: 1-[(Z)-2-nitro-2-nitroso-vinyl]-2-phenyl-hydrazine Formula: C8H8N4O3 MolecularWeight: 208.17412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O3/c13-11-8(12(14)15)6-9-10-7-4-2-1-3-5-7/h1-6,9-10H/b8-6-