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

Systemtic Name: N-(4-methylphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: 4-nitro-N-(p-tolyl)-2,1,3-benzoxadiazol-7-amine CAS Name: N-(4-methylphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(4-methylphenyl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: (7-nitrobenzofurazan-4-yl)-(p-tolyl)amine Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3/c1-8-2-4-9(5-3-8)14-10-6-7-11(17(18)19)13-12(10)15-20-16-13/h2-7,14H,1H3