4-(1,3-benzodioxol-5-ylamino)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylamino)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(1,3-benzodioxol-5-ylamino)-N'-hydroxy-benzamidine CAS Name: 4-(1,3-benzodioxol-5-ylamino)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(1,3-benzodioxol-5-ylamino)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(1,3-benzodioxol-5-ylamino)-N'-hydroxy-benzamidine Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=CC=C(C=C3)/C(=N\O)/N

InChI

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