sodium N-oxidanidyl-1-phenyl-methanimine

Systemtic Name: sodium N-oxidanidyl-1-phenyl-methanimine Openeye Name: sodium N-oxido-1-phenyl-methanimine CAS Name: sodium N-oxido-1-phenylmethanimine IUPAC Name: sodium N-oxido-1-phenylmethanimine Traditional Name: sodium (E)-benzal(oxido)amine Formula: C7H6NNaO MolecularWeight: 143.11841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/[O-].[Na+]

InChI

InChI=1S/C7H7NO.Na/c9-8-6-7-4-2-1-3-5-7;/h1-6,9H;/q;+1/p-1/b8-6+;