N-(6-methylpyridin-2-yl)-2,4-dinitro-benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2,4-dinitro-benzamide Openeye Name: N-(6-methyl-2-pyridyl)-2,4-dinitro-benzamide CAS Name: N-(6-methyl-2-pyridinyl)-2,4-dinitrobenzamide IUPAC Name: N-(6-methylpyridin-2-yl)-2,4-dinitrobenzamide Traditional Name: N-(6-methyl-2-pyridyl)-2,4-dinitro-benzamide Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O5/c1-8-3-2-4-12(14-8)15-13(18)10-6-5-9(16(19)20)7-11(10)17(21)22/h2-7H,1H3,(H,14,15,18)