N-tert-butyl-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-tert-butyl-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-tert-butyl-6-(1-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-tert-butyl-6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-tert-butyl-6-naphthalen-1-yloxy-5-nitropyrimidin-4-amine Traditional Name: tert-butyl-[6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C(=NC=N1)OC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC1=C(C(=NC=N1)OC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-18(2,3)21-16-15(22(23)24)17(20-11-19-16)25-14-10-6-8-12-7-4-5-9-13(12)14/h4-11H,1-3H3,(H,19,20,21)