1-tert-butyl-2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-pyrimidin-4-yl]diazane

Systemtic Name: 1-tert-butyl-2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-pyrimidin-4-yl]diazane Openeye Name: 1-tert-butyl-2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-pyrimidin-4-yl]hydrazine CAS Name: 1-tert-butyl-2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-4-pyrimidinyl]hydrazine IUPAC Name: 1-tert-butyl-2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitropyrimidin-4-yl]hydrazine Traditional Name: 1-tert-butyl-2-[6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-nitro-pyrimidin-4-yl]hydrazine Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(C)NNC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H22N6O2/c1-17(2,3)21-20-15-14(23(24)25)16(19-11-18-15)22-9-8-12-6-4-5-7-13(12)10-22/h4-7,11,21H,8-10H2,1-3H3,(H,18,19,20)