N-[1-(4-chlorophenyl)ethyl]-4-nitro-2,1,3-benzoxadiazol-7-amine

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: 1-(4-chlorophenyl)ethyl-(7-nitrobenzofurazan-4-yl)amine Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O3/c1-8(9-2-4-10(15)5-3-9)16-11-6-7-12(19(20)21)14-13(11)17-22-18-14/h2-8,16H,1H3