N6-(2-methoxyphenyl)-N4-naphthalen-1-yl-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-(2-methoxyphenyl)-N4-naphthalen-1-yl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-(2-methoxyphenyl)-N4-(1-naphthyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-(2-methoxyphenyl)-N4-(1-naphthalenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-(2-methoxyphenyl)-4-N-naphthalen-1-yl-5-nitropyrimidine-4,6-diamine Traditional Name: (2-methoxyphenyl)-[6-(1-naphthylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N5O3/c1-29-18-12-5-4-10-17(18)25-21-19(26(27)28)20(22-13-23-21)24-16-11-6-8-14-7-2-3-9-15(14)16/h2-13H,1H3,(H2,22,23,24,25)