4-nitro-N-pentan-2-yl-2,1,3-benzoxadiazol-7-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3/c1-3-4-7(2)12-8-5-6-9(15(16)17)11-10(8)13-18-14-11/h5-7,12H,3-4H2,1-2H3