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

Systemtic Name: 1-tert-butyl-2-[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-pyrimidin-4-yl]diazane Openeye Name: 1-tert-butyl-2-[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-pyrimidin-4-yl]hydrazine CAS Name: 1-tert-butyl-2-[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitro-4-pyrimidinyl]hydrazine IUPAC Name: 1-tert-butyl-2-[6-(3,4-dihydro-2H-quinolin-1-yl)-5-nitropyrimidin-4-yl]hydrazine Traditional Name: 1-tert-butyl-2-[6-(3,4-dihydro-2H-quinolin-1-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-])N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)NNC1=NC=NC(=C1[N+](=O)[O-])N2CCCC3=CC=CC=C32

InChI

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