N-butan-2-yl-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-butan-2-yl-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: 6-(1-naphthyloxy)-5-nitro-N-sec-butyl-pyrimidin-4-amine CAS Name: N-butan-2-yl-6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-butan-2-yl-6-naphthalen-1-yloxy-5-nitropyrimidin-4-amine Traditional Name: [6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]-sec-butyl-amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-3-12(2)21-17-16(22(23)24)18(20-11-19-17)25-15-10-6-8-13-7-4-5-9-14(13)15/h4-12H,3H2,1-2H3,(H,19,20,21)