N-[(E)-(4-methoxyphenyl)methylideneamino]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: 1-oxido-N-[(E)-p-anisylideneamino]pyridin-1-ium-3-carboxamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C14H13N3O3/c1-20-13-6-4-11(5-7-13)9-15-16-14(18)12-3-2-8-17(19)10-12/h2-10H,1H3,(H,16,18)/b15-9+