5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-pyridin-3-yl-pyrimidin-4-amine Openeye Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazino]-N-(3-pyridyl)pyrimidin-4-amine CAS Name: 5-nitro-6-[(4-nitrophenyl)hydrazo]-N-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-pyridin-3-ylpyrimidin-4-amine Traditional Name: [5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]-(3-pyridyl)amine Formula: C15H12N8O4 MolecularWeight: 368.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)NC2=C(C(=NC=N2)NNC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N8O4/c24-22(25)12-5-3-10(4-6-12)20-21-15-13(23(26)27)14(17-9-18-15)19-11-2-1-7-16-8-11/h1-9,20H,(H2,17,18,19,21)