3,5-dinitro-N-[(E)-pyridin-2-ylmethylideneamino]pyridin-2-amine

Systemtic Name: 3,5-dinitro-N-[(E)-pyridin-2-ylmethylideneamino]pyridin-2-amine Openeye Name: 3,5-dinitro-N-[(E)-2-pyridylmethyleneamino]pyridin-2-amine CAS Name: 3,5-dinitro-N-[(E)-2-pyridinylmethylideneamino]-2-pyridinamine IUPAC Name: 3,5-dinitro-N-[(E)-pyridin-2-ylmethylideneamino]pyridin-2-amine Traditional Name: (3,5-dinitro-2-pyridyl)-[(E)-2-pyridylmethyleneamino]amine Formula: C11H8N6O4 MolecularWeight: 288.21902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H8N6O4/c18-16(19)9-5-10(17(20)21)11(13-7-9)15-14-6-8-3-1-2-4-12-8/h1-7H,(H,13,15)/b14-6+