7-chloranyl-N-(4-methylphenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine

Systemtic Name: 7-chloranyl-N-(4-methylphenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine Openeye Name: 7-chloro-4-nitro-N-(p-tolyl)-2,1,3-benzoxadiazol-5-amine CAS Name: 7-chloro-N-(4-methylphenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine IUPAC Name: 7-chloro-N-(4-methylphenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine Traditional Name: (7-chloro-4-nitro-benzofurazan-5-yl)-(p-tolyl)amine Formula: C13H9ClN4O3 MolecularWeight: 304.68856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN4O3/c1-7-2-4-8(5-3-7)15-10-6-9(14)11-12(17-21-16-11)13(10)18(19)20/h2-6,15H,1H3