1-oxidanidyl-N-[(E)-(phenylmethylidene)amino]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-[(E)-(phenylmethylidene)amino]pyridin-1-ium-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-[(E)-(phenylmethylene)amino]-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-benzylideneamino]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[(E)-benzalamino]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c17-13(12-7-4-8-16(18)10-12)15-14-9-11-5-2-1-3-6-11/h1-10H,(H,15,17)/b14-9+