2,6-di(imidazol-1-yl)-3,5-dinitro-pyridine

Systemtic Name: 2,6-di(imidazol-1-yl)-3,5-dinitro-pyridine Openeye Name: 2,6-di(imidazol-1-yl)-3,5-dinitro-pyridine CAS Name: 2,6-bis(1-imidazolyl)-3,5-dinitropyridine IUPAC Name: 2,6-di(imidazol-1-yl)-3,5-dinitropyridine Traditional Name: 2,6-di(imidazol-1-yl)-3,5-dinitro-pyridine Formula: C11H7N7O4 MolecularWeight: 301.21778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)C2=C(C=C(C(=N2)N3C=CN=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=N1)C2=C(C=C(C(=N2)N3C=CN=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7N7O4/c19-17(20)8-5-9(18(21)22)11(16-4-2-13-7-16)14-10(8)15-3-1-12-6-15/h1-7H