N'-[(4-nitrophenyl)methoxy]benzenecarboximidamide

Systemtic Name: N'-[(4-nitrophenyl)methoxy]benzenecarboximidamide Openeye Name: N'-[(4-nitrophenyl)methoxy]benzamidine CAS Name: N'-[(4-nitrophenyl)methoxy]benzenecarboximidamide IUPAC Name: N'-[(4-nitrophenyl)methoxy]benzenecarboximidamide Traditional Name: N'-(4-nitrobenzyl)oxybenzamidine Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c15-14(12-4-2-1-3-5-12)16-20-10-11-6-8-13(9-7-11)17(18)19/h1-9H,10H2,(H2,15,16)