1-oxidanidyl-N-[(E)-(phenylmethylidene)amino]pyridazin-1-ium-3-amine

Systemtic Name: 1-oxidanidyl-N-[(E)-(phenylmethylidene)amino]pyridazin-1-ium-3-amine Openeye Name: N-[(E)-benzylideneamino]-1-oxido-pyridazin-1-ium-3-amine CAS Name: 1-oxido-N-[(E)-(phenylmethylene)amino]-3-pyridazin-1-iumamine IUPAC Name: N-[(E)-benzylideneamino]-1-oxidopyridazin-1-ium-3-amine Traditional Name: [(E)-benzalamino]-(1-oxidopyridazin-1-ium-3-yl)amine Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=N[N+](=CC=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=N[N+](=CC=C2)[O-]

InChI

InChI=1S/C11H10N4O/c16-15-8-4-7-11(14-15)13-12-9-10-5-2-1-3-6-10/h1-9H,(H,13,14)/b12-9+