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

Systemtic Name: 6-naphthalen-2-yloxy-5-nitro-N,N-bis(phenylmethyl)pyrimidin-4-amine Openeye Name: N,N-dibenzyl-6-(2-naphthyloxy)-5-nitro-pyrimidin-4-amine CAS Name: 6-(2-naphthalenyloxy)-5-nitro-N,N-bis(phenylmethyl)-4-pyrimidinamine IUPAC Name: N,N-dibenzyl-6-naphthalen-2-yloxy-5-nitropyrimidin-4-amine Traditional Name: dibenzyl-[6-(2-naphthoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C(=NC=N3)OC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O3/c33-32(34)26-27(31(18-21-9-3-1-4-10-21)19-22-11-5-2-6-12-22)29-20-30-28(26)35-25-16-15-23-13-7-8-14-24(23)17-25/h1-17,20H,18-19H2