N'-[(4-nitrophenyl)methoxy]pyridine-2-carboximidamide

Systemtic Name: N'-[(4-nitrophenyl)methoxy]pyridine-2-carboximidamide Openeye Name: N'-[(4-nitrophenyl)methoxy]pyridine-2-carboxamidine CAS Name: N'-[(4-nitrophenyl)methoxy]-2-pyridinecarboximidamide IUPAC Name: N'-[(4-nitrophenyl)methoxy]pyridine-2-carboximidamide Traditional Name: N'-(4-nitrobenzyl)oxypicolinamidine Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=NOCC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=NC(=C1)/C(=N/OCC2=CC=C(C=C2)[N+](=O)[O-])/N

InChI

InChI=1S/C13H12N4O3/c14-13(12-3-1-2-8-15-12)16-20-9-10-4-6-11(7-5-10)17(18)19/h1-8H,9H2,(H2,14,16)