N-cyclopentyl-4-nitro-2,1,3-benzoxadiazol-7-amine

Systemtic Name: N-cyclopentyl-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-cyclopentyl-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-cyclopentyl-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-cyclopentyl-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: cyclopentyl-(7-nitrobenzofurazan-4-yl)amine Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O3/c16-15(17)9-6-5-8(10-11(9)14-18-13-10)12-7-3-1-2-4-7/h5-7,12H,1-4H2