7-(2,3-dihydroindol-1-yl)-4-nitro-N-pyridin-2-yl-2,1,3-benzoxadiazol-5-amine

Systemtic Name: 7-(2,3-dihydroindol-1-yl)-4-nitro-N-pyridin-2-yl-2,1,3-benzoxadiazol-5-amine Openeye Name: 7-indolin-1-yl-4-nitro-N-(2-pyridyl)-2,1,3-benzoxadiazol-5-amine CAS Name: 7-(2,3-dihydroindol-1-yl)-4-nitro-N-(2-pyridinyl)-2,1,3-benzoxadiazol-5-amine IUPAC Name: 7-(2,3-dihydroindol-1-yl)-4-nitro-N-pyridin-2-yl-2,1,3-benzoxadiazol-5-amine Traditional Name: (7-indolin-1-yl-4-nitro-benzofurazan-5-yl)-(2-pyridyl)amine Formula: C19H14N6O3 MolecularWeight: 374.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC(=C(C4=NON=C34)[N+](=O)[O-])NC5=CC=CC=N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC(=C(C4=NON=C34)[N+](=O)[O-])NC5=CC=CC=N5

InChI

InChI=1S/C19H14N6O3/c26-25(27)19-13(21-16-7-3-4-9-20-16)11-15(17-18(19)23-28-22-17)24-10-8-12-5-1-2-6-14(12)24/h1-7,9,11H,8,10H2,(H,20,21)