N-[2-[[(2Z)-2-hydroxyimino-2-phenyl-ethanoyl]amino]ethyl]-1-methyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[2-[[(2Z)-2-hydroxyimino-2-phenyl-ethanoyl]amino]ethyl]-1-methyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[2-[[(2Z)-2-hydroxyimino-2-phenyl-acetyl]amino]ethyl]-1-methyl-pyridin-1-ium-3-carboxamide CAS Name: N-[2-[[(2Z)-2-hydroxyimino-1-oxo-2-phenylethyl]amino]ethyl]-1-methyl-3-pyridin-1-iumcarboxamide IUPAC Name: N-[2-[[(2Z)-2-hydroxyimino-2-phenylacetyl]amino]ethyl]-1-methylpyridin-1-ium-3-carboxamide Traditional Name: N-[2-[[(2Z)-2-hydroximino-2-phenyl-acetyl]amino]ethyl]-1-methyl-pyridin-1-ium-3-carboxamide Formula: C17H19N4O3+ MolecularWeight: 327.35776

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)NCCNC(=O)C(=NO)C2=CC=CC=C2

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)NCCNC(=O)/C(=N\O)/C2=CC=CC=C2

InChI

InChI=1S/C17H18N4O3/c1-21-11-5-8-14(12-21)16(22)18-9-10-19-17(23)15(20-24)13-6-3-2-4-7-13/h2-8,11-12H,9-10H2,1H3,(H2-,18,19,22,23,24)/p+1