3,5-dinitro-N-(5-nitropyridin-2-yl)pyridin-2-amine

Systemtic Name: 3,5-dinitro-N-(5-nitropyridin-2-yl)pyridin-2-amine Openeye Name: 3,5-dinitro-N-(5-nitro-2-pyridyl)pyridin-2-amine CAS Name: 3,5-dinitro-N-(5-nitro-2-pyridinyl)-2-pyridinamine IUPAC Name: 3,5-dinitro-N-(5-nitropyridin-2-yl)pyridin-2-amine Traditional Name: (3,5-dinitro-2-pyridyl)-(5-nitro-2-pyridyl)amine Formula: C10H6N6O6 MolecularWeight: 306.19124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N6O6/c17-14(18)6-1-2-9(11-4-6)13-10-8(16(21)22)3-7(5-12-10)15(19)20/h1-5H,(H,11,12,13)