1-tert-butyl-2-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)diazane

Systemtic Name: 1-tert-butyl-2-(5-nitro-6-quinolin-8-yloxy-pyrimidin-4-yl)diazane Openeye Name: 1-tert-butyl-2-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]hydrazine CAS Name: 1-tert-butyl-2-[5-nitro-6-(8-quinolinyloxy)-4-pyrimidinyl]hydrazine IUPAC Name: 1-tert-butyl-2-(5-nitro-6-quinolin-8-yloxypyrimidin-4-yl)hydrazine Traditional Name: 1-tert-butyl-2-[5-nitro-6-(8-quinolyloxy)pyrimidin-4-yl]hydrazine Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC1=C(C(=NC=N1)OC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NNC1=C(C(=NC=N1)OC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O3/c1-17(2,3)22-21-15-14(23(24)25)16(20-10-19-15)26-12-8-4-6-11-7-5-9-18-13(11)12/h4-10,22H,1-3H3,(H,19,20,21)