6-naphthalen-1-yloxy-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine

Systemtic Name: 6-naphthalen-1-yloxy-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Openeye Name: 6-(1-naphthyloxy)-5-nitro-N-(4-phenylazophenyl)pyrimidin-4-amine CAS Name: 6-(1-naphthalenyloxy)-5-nitro-N-(4-phenyldiazenylphenyl)-4-pyrimidinamine IUPAC Name: 6-naphthalen-1-yloxy-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Traditional Name: [6-(1-naphthoxy)-5-nitro-pyrimidin-4-yl]-(4-phenylazophenyl)amine Formula: C26H18N6O3 MolecularWeight: 462.45952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C(=NC=N3)OC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C(=NC=N3)OC4=CC=CC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C26H18N6O3/c33-32(34)24-25(29-19-13-15-21(16-14-19)31-30-20-9-2-1-3-10-20)27-17-28-26(24)35-23-12-6-8-18-7-4-5-11-22(18)23/h1-17H,(H,27,28,29)