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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: 1-oxido-N-[(E)-p-anisylideneamino]pyridin-1-ium-4-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=CC=[N+](C=C2)[O-]

Isomeric SMILES

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

InChI

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