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

Systemtic Name: N4-naphthalen-1-yl-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine Openeye Name: N6-benzyl-N4-(1-naphthyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-(1-naphthalenyl)-5-nitro-N6-(phenylmethyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-benzyl-4-N-naphthalen-1-yl-5-nitropyrimidine-4,6-diamine Traditional Name: benzyl-[6-(1-naphthylamino)-5-nitro-pyrimidin-4-yl]amine Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N5O2/c27-26(28)19-20(22-13-15-7-2-1-3-8-15)23-14-24-21(19)25-18-12-6-10-16-9-4-5-11-17(16)18/h1-12,14H,13H2,(H2,22,23,24,25)