N-(3-methylphenyl)-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(3-methylphenyl)-6-naphthalen-2-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: N-(m-tolyl)-6-(2-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(3-methylphenyl)-6-(2-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(3-methylphenyl)-6-naphthalen-2-yloxy-5-nitropyrimidin-4-amine Traditional Name: m-tolyl-[6-(2-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C21H16N4O3 MolecularWeight: 372.37674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c1-14-5-4-8-17(11-14)24-20-19(25(26)27)21(23-13-22-20)28-18-10-9-15-6-2-3-7-16(15)12-18/h2-13H,1H3,(H,22,23,24)