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

Systemtic Name: N'-[(4-nitrophenyl)methoxy]methanimidamide Openeye Name: N'-[(4-nitrophenyl)methoxy]formamidine CAS Name: N'-[(4-nitrophenyl)methoxy]methanimidamide IUPAC Name: N'-[(4-nitrophenyl)methoxy]methanimidamide Traditional Name: N'-(4-nitrobenzyl)oxyformamidine Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CO/N=C/N)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O3/c9-6-10-14-5-7-1-3-8(4-2-7)11(12)13/h1-4,6H,5H2,(H2,9,10)