N-(4-methylphenyl)-2,6-dinitro-pyridin-3-amine

Systemtic Name: N-(4-methylphenyl)-2,6-dinitro-pyridin-3-amine Openeye Name: 2,6-dinitro-N-(p-tolyl)pyridin-3-amine CAS Name: N-(4-methylphenyl)-2,6-dinitro-3-pyridinamine IUPAC Name: N-(4-methylphenyl)-2,6-dinitropyridin-3-amine Traditional Name: (2,6-dinitro-3-pyridyl)-(p-tolyl)amine Formula: C12H10N4O4 MolecularWeight: 274.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4/c1-8-2-4-9(5-3-8)13-10-6-7-11(15(17)18)14-12(10)16(19)20/h2-7,13H,1H3