5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-(4-phenoxyphenyl)pyrimidin-4-amine

Systemtic Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-(4-phenoxyphenyl)pyrimidin-4-amine Openeye Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazino]-N-(4-phenoxyphenyl)pyrimidin-4-amine CAS Name: 5-nitro-6-[(4-nitrophenyl)hydrazo]-N-(4-phenoxyphenyl)-4-pyrimidinamine IUPAC Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-(4-phenoxyphenyl)pyrimidin-4-amine Traditional Name: [5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]-(4-phenoxyphenyl)amine Formula: C22H17N7O5 MolecularWeight: 459.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=NC=N3)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=NC=N3)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H17N7O5/c30-28(31)17-10-6-16(7-11-17)26-27-22-20(29(32)33)21(23-14-24-22)25-15-8-12-19(13-9-15)34-18-4-2-1-3-5-18/h1-14,26H,(H2,23,24,25,27)