N1-(4-nitro-2,1,3-benzoxadiazol-7-yl)cyclobutane-1,3-diamine

Systemtic Name: N1-(4-nitro-2,1,3-benzoxadiazol-7-yl)cyclobutane-1,3-diamine Openeye Name: N1-(4-nitro-2,1,3-benzoxadiazol-7-yl)cyclobutane-1,3-diamine CAS Name: N1-(4-nitro-2,1,3-benzoxadiazol-7-yl)cyclobutane-1,3-diamine IUPAC Name: 1-N-(4-nitro-2,1,3-benzoxadiazol-7-yl)cyclobutane-1,3-diamine Traditional Name: (3-aminocyclobutyl)-(7-nitrobenzofurazan-4-yl)amine Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=CC=C(C3=NON=C23)[N+](=O)[O-])N

Isomeric SMILES

C1C(CC1NC2=CC=C(C3=NON=C23)[N+](=O)[O-])N

InChI

InChI=1S/C10H11N5O3/c11-5-3-6(4-5)12-7-1-2-8(15(16)17)10-9(7)13-18-14-10/h1-2,5-6,12H,3-4,11H2