N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-21-13-5-4-10(7-12(13)18)8-15-16-14(19)11-3-2-6-17(20)9-11/h2-9,18H,1H3,(H,16,19)/b15-8+