N-[(E)-(2-chlorophenyl)methylideneamino]-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-1-oxido-pyridin-1-ium-3-carboxamide Formula: C13H10ClN3O2 MolecularWeight: 275.6904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2/c14-12-6-2-1-4-10(12)8-15-16-13(18)11-5-3-7-17(19)9-11/h1-9H,(H,16,18)/b15-8+