N-(6-methylpyridin-2-yl)-3,5-dinitro-pyridin-2-amine

Systemtic Name: N-(6-methylpyridin-2-yl)-3,5-dinitro-pyridin-2-amine Openeye Name: N-(6-methyl-2-pyridyl)-3,5-dinitro-pyridin-2-amine CAS Name: N-(6-methyl-2-pyridinyl)-3,5-dinitro-2-pyridinamine IUPAC Name: N-(6-methylpyridin-2-yl)-3,5-dinitropyridin-2-amine Traditional Name: (3,5-dinitro-2-pyridyl)-(6-methyl-2-pyridyl)amine Formula: C11H9N5O4 MolecularWeight: 275.22026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC2=C(C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O4/c1-7-3-2-4-10(13-7)14-11-9(16(19)20)5-8(6-12-11)15(17)18/h2-6H,1H3,(H,12,13,14)