4-nitro-N-quinolin-6-yl-2,1,3-benzoxadiazol-5-amine

Systemtic Name: 4-nitro-N-quinolin-6-yl-2,1,3-benzoxadiazol-5-amine Openeye Name: 4-nitro-N-(6-quinolyl)-2,1,3-benzoxadiazol-5-amine CAS Name: 4-nitro-N-(6-quinolinyl)-2,1,3-benzoxadiazol-5-amine IUPAC Name: 4-nitro-N-quinolin-6-yl-2,1,3-benzoxadiazol-5-amine Traditional Name: (4-nitrobenzofurazan-5-yl)-(6-quinolyl)amine Formula: C15H9N5O3 MolecularWeight: 307.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC3=C(C4=NON=C4C=C3)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC3=C(C4=NON=C4C=C3)[N+](=O)[O-])N=C1

InChI

InChI=1S/C15H9N5O3/c21-20(22)15-13(6-5-12-14(15)19-23-18-12)17-10-3-4-11-9(8-10)2-1-7-16-11/h1-8,17H