N-(2-methylphenyl)-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(2-methylphenyl)-6-naphthalen-1-yloxy-5-nitro-pyrimidin-4-amine Openeye Name: 6-(1-naphthyloxy)-5-nitro-N-(o-tolyl)pyrimidin-4-amine CAS Name: N-(2-methylphenyl)-6-(1-naphthalenyloxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(2-methylphenyl)-6-naphthalen-1-yloxy-5-nitropyrimidin-4-amine Traditional Name: [6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]-(o-tolyl)amine Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=NC=N2)OC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

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