N-(1,3-benzodioxol-5-yl)-4-nitro-2,1,3-benzoxadiazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-nitro-2,1,3-benzoxadiazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-nitro-2,1,3-benzoxadiazol-5-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-nitro-2,1,3-benzoxadiazol-5-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-nitro-2,1,3-benzoxadiazol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-nitrobenzofurazan-5-yl)amine Formula: C13H8N4O5 MolecularWeight: 300.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C4=NON=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C4=NON=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O5/c18-17(19)13-9(3-2-8-12(13)16-22-15-8)14-7-1-4-10-11(5-7)21-6-20-10/h1-5,14H,6H2