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

Systemtic Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Openeye Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazino]-N-(4-phenylazophenyl)pyrimidin-4-amine CAS Name: 5-nitro-6-[(4-nitrophenyl)hydrazo]-N-(4-phenyldiazenylphenyl)-4-pyrimidinamine IUPAC Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Traditional Name: [5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]-(4-phenylazophenyl)amine Formula: C22H17N9O4 MolecularWeight: 471.42828

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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)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C(=NC=N3)NNC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H17N9O4/c32-30(33)19-12-10-18(11-13-19)28-29-22-20(31(34)35)21(23-14-24-22)25-15-6-8-17(9-7-15)27-26-16-4-2-1-3-5-16/h1-14,28H,(H2,23,24,25,29)