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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=NC=N2)OC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O3/c26-25(27)19-20(22-13-15-6-2-1-3-7-15)23-14-24-21(19)28-18-11-10-16-8-4-5-9-17(16)12-18/h1-12,14H,13H2,(H,22,23,24)