2,6-dinitro-N-phenyl-pyridin-3-amine

Systemtic Name: 2,6-dinitro-N-phenyl-pyridin-3-amine Openeye Name: 2,6-dinitro-N-phenyl-pyridin-3-amine CAS Name: 2,6-dinitro-N-phenyl-3-pyridinamine IUPAC Name: 2,6-dinitro-N-phenylpyridin-3-amine Traditional Name: (2,6-dinitro-3-pyridyl)-phenyl-amine Formula: C11H8N4O4 MolecularWeight: 260.20562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(N=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(N=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O4/c16-14(17)10-7-6-9(11(13-10)15(18)19)12-8-4-2-1-3-5-8/h1-7,12H