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4-nitro-N5-pyridin-2-yl-N7-quinolin-6-yl-2,1,3-benzoxadiazole-5,7-diamine

4-nitro-N5-pyridin-2-yl-N7-quinolin-6-yl-2,1,3-benzoxadiazole-5,7-diamine

Systemtic Name:4-nitro-N5-pyridin-2-yl-N7-quinolin-6-yl-2,1,3-benzoxadiazole-5,7-diamine
Openeye Name:4-nitro-N5-(2-pyridyl)-N7-(6-quinolyl)-2,1,3-benzoxadiazole-5,7-diamine
CAS Name:4-nitro-N5-(2-pyridinyl)-N7-(6-quinolinyl)-2,1,3-benzoxadiazole-5,7-diamine
IUPAC Name:4-nitro-5-N-pyridin-2-yl-7-N-quinolin-6-yl-2,1,3-benzoxadiazole-5,7-diamine
Traditional Name:[7-nitro-6-(2-pyridylamino)benzofurazan-4-yl]-(6-quinolyl)amine
Formula: C20H13N7O3
MolecularWeight: 399.36232
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=C(C3=NON=C3C(=C2)NC4=CC5=C(C=C4)N=CC=C5)[N+](=O)[O-]


Isomeric SMILES

C1=CC=NC(=C1)NC2=C(C3=NON=C3C(=C2)NC4=CC5=C(C=C4)N=CC=C5)[N+](=O)[O-]


InChI

InChI=1S/C20H13N7O3/c28-27(29)20-16(24-17-5-1-2-8-22-17)11-15(18-19(20)26-30-25-18)23-13-6-7-14-12(10-13)4-3-9-21-14/h1-11,23H,(H,22,24)


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