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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3,5-dinitro-pyridin-2-amine Openeye Name: N-(5-chloro-2-pyridyl)-3,5-dinitro-pyridin-2-amine CAS Name: N-(5-chloro-2-pyridinyl)-3,5-dinitro-2-pyridinamine IUPAC Name: N-(5-chloropyridin-2-yl)-3,5-dinitropyridin-2-amine Traditional Name: (5-chloro-2-pyridyl)-(3,5-dinitro-2-pyridyl)amine Formula: C10H6ClN5O4 MolecularWeight: 295.63874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC=C1Cl)NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H6ClN5O4/c11-6-1-2-9(12-4-6)14-10-8(16(19)20)3-7(5-13-10)15(17)18/h1-5H,(H,12,13,14)