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

Systemtic Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-phenyl-pyrimidin-4-amine Openeye Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazino]-N-phenyl-pyrimidin-4-amine CAS Name: 5-nitro-6-[(4-nitrophenyl)hydrazo]-N-phenyl-4-pyrimidinamine IUPAC Name: 5-nitro-6-[2-(4-nitrophenyl)hydrazinyl]-N-phenylpyrimidin-4-amine Traditional Name: [5-nitro-6-[N'-(4-nitrophenyl)hydrazino]pyrimidin-4-yl]-phenyl-amine Formula: C16H13N7O4 MolecularWeight: 367.31892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N7O4/c24-22(25)13-8-6-12(7-9-13)20-21-16-14(23(26)27)15(17-10-18-16)19-11-4-2-1-3-5-11/h1-10,20H,(H2,17,18,19,21)