1-(4-nitro-2,1,3-benzoxadiazol-7-yl)octane-1,1,8-triamine

Systemtic Name: 1-(4-nitro-2,1,3-benzoxadiazol-7-yl)octane-1,1,8-triamine Openeye Name: 1-(4-nitro-2,1,3-benzoxadiazol-7-yl)octane-1,1,8-triamine CAS Name: 1-(4-nitro-2,1,3-benzoxadiazol-7-yl)octane-1,1,8-triamine IUPAC Name: 1-(4-nitro-2,1,3-benzoxadiazol-7-yl)octane-1,1,8-triamine Traditional Name: [1,8-diamino-1-(7-nitrobenzofurazan-4-yl)octyl]amine Formula: C14H22N6O3 MolecularWeight: 322.36288

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])C(CCCCCCCN)(N)N

Isomeric SMILES

C1=C(C2=NON=C2C(=C1)[N+](=O)[O-])C(CCCCCCCN)(N)N

InChI

InChI=1S/C14H22N6O3/c15-9-5-3-1-2-4-8-14(16,17)10-6-7-11(20(21)22)13-12(10)18-23-19-13/h6-7H,1-5,8-9,15-17H2