N-(3-methylbutan-2-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine

Systemtic Name: N-(3-methylbutan-2-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-(1,2-dimethylpropyl)-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-(3-methylbutan-2-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(3-methylbutan-2-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: 1,2-dimethylpropyl-(7-nitrobenzofurazan-4-yl)amine Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC=C(C2=NON=C12)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C)NC1=CC=C(C2=NON=C12)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O3/c1-6(2)7(3)12-8-4-5-9(15(16)17)11-10(8)13-18-14-11/h4-7,12H,1-3H3