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

Systemtic Name: 3-[[7-(2,1,3-benzoxadiazol-4-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol Openeye Name: 3-[[7-(2,1,3-benzoxadiazol-4-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol CAS Name: 3-[[7-(2,1,3-benzoxadiazol-4-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]-1-propanol IUPAC Name: 3-[[7-(2,1,3-benzoxadiazol-4-ylamino)-4-nitro-2,1,3-benzoxadiazol-5-yl]amino]propan-1-ol Traditional Name: 3-[[7-(benzofurazan-4-ylamino)-4-nitro-benzofurazan-5-yl]amino]propan-1-ol Formula: C15H13N7O5 MolecularWeight: 371.30762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N7O5/c23-6-2-5-16-11-7-10(13-14(21-27-20-13)15(11)22(24)25)17-8-3-1-4-9-12(8)19-26-18-9/h1,3-4,7,16-17,23H,2,5-6H2