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

Systemtic Name: N-(4-methylphenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine Openeye Name: 4-nitro-N-(p-tolyl)-2,1,3-benzoxadiazol-5-amine CAS Name: N-(4-methylphenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine IUPAC Name: N-(4-methylphenyl)-4-nitro-2,1,3-benzoxadiazol-5-amine Traditional Name: (4-nitrobenzofurazan-5-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=C(C3=NON=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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