4-nitro-5-pyrrolidin-1-yl-N-quinolin-6-yl-2,1,3-benzoxadiazol-7-amine

Systemtic Name: 4-nitro-5-pyrrolidin-1-yl-N-quinolin-6-yl-2,1,3-benzoxadiazol-7-amine Openeye Name: 4-nitro-5-pyrrolidin-1-yl-N-(6-quinolyl)-2,1,3-benzoxadiazol-7-amine CAS Name: 4-nitro-5-(1-pyrrolidinyl)-N-(6-quinolinyl)-2,1,3-benzoxadiazol-7-amine IUPAC Name: 4-nitro-5-pyrrolidin-1-yl-N-quinolin-6-yl-2,1,3-benzoxadiazol-7-amine Traditional Name: (7-nitro-6-pyrrolidino-benzofurazan-4-yl)-(6-quinolyl)amine Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C3=NON=C3C(=C2)NC4=CC5=C(C=C4)N=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C3=NON=C3C(=C2)NC4=CC5=C(C=C4)N=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C19H16N6O3/c26-25(27)19-16(24-8-1-2-9-24)11-15(17-18(19)23-28-22-17)21-13-5-6-14-12(10-13)4-3-7-20-14/h3-7,10-11,21H,1-2,8-9H2