N'-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzenecarboximidamide

Systemtic Name: N'-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzenecarboximidamide Openeye Name: N'-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzamidine CAS Name: N'-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzenecarboximidamide IUPAC Name: N'-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzenecarboximidamide Traditional Name: N'-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]benzamidine Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CON=C(C3=CC=CC=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CO/N=C(\C3=CC=CC=C3)/N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c17-16(11-4-2-1-3-5-11)18-24-9-13-7-14(19(20)21)6-12-8-22-10-23-15(12)13/h1-7H,8-10H2,(H2,17,18)