6-(4-methylphenoxy)-N-naphthalen-1-yl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-methylphenoxy)-N-naphthalen-1-yl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-methylphenoxy)-N-(1-naphthyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-methylphenoxy)-N-(1-naphthalenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-methylphenoxy)-N-naphthalen-1-yl-5-nitropyrimidin-4-amine Traditional Name: [6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]-(1-naphthyl)amine Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

InChI

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