N-(2-benzamidoethyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2-benzamidoethyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(2-benzamidoethyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(2-benzamidoethyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2-benzamidoethyl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(2-benzamidoethyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c19-14(12-5-2-1-3-6-12)16-8-9-17-15(20)13-7-4-10-18(21)11-13/h1-7,10-11H,8-9H2,(H,16,19)(H,17,20)