2-[[7-(2,1,3-benzoxadiazol-4-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol

Systemtic Name: 2-[[7-(2,1,3-benzoxadiazol-4-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Openeye Name: 2-[[7-(2,1,3-benzoxadiazol-4-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol CAS Name: 2-[[7-(2,1,3-benzoxadiazol-4-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol IUPAC Name: 2-[[7-(2,1,3-benzoxadiazol-4-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]ethanol Traditional Name: 2-[[7-(benzofurazan-4-ylamino)-4-nitro-benzofurazan-5-yl]amino]ethanol Formula: C14H11N7O5 MolecularWeight: 357.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NON=C2C(=C1)NC3=CC(=C(C4=NON=C34)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC2=NON=C2C(=C1)NC3=CC(=C(C4=NON=C34)[N+](=O)[O-])NCCO

InChI

InChI=1S/C14H11N7O5/c22-5-4-15-10-6-9(12-13(20-26-19-12)14(10)21(23)24)16-7-2-1-3-8-11(7)18-25-17-8/h1-3,6,15-16,22H,4-5H2