N1,N2-bis(oxidanidyl)-1-phenyl-propane-1,2-diimine

Systemtic Name: N1,N2-bis(oxidanidyl)-1-phenyl-propane-1,2-diimine Openeye Name: N1,N2-dioxido-1-phenyl-propane-1,2-diimine CAS Name: N1,N2-dioxido-1-phenylpropane-1,2-diimine IUPAC Name: 1-N,2-N-dioxido-1-phenylpropane-1,2-diimine Traditional Name: (1-methyl-2-oxidoimino-2-phenyl-ethylidene)-oxido-amine Formula: C9H8N2O2-2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-7(10-12)9(11-13)8-5-3-2-4-6-8/h2-6,12-13H,1H3/p-2