N-(5-methylpyridin-2-yl)-3,5-dinitro-benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(5-methyl-2-pyridyl)-3,5-dinitro-benzamide CAS Name: N-(5-methyl-2-pyridinyl)-3,5-dinitrobenzamide IUPAC Name: N-(5-methylpyridin-2-yl)-3,5-dinitrobenzamide Traditional Name: N-(5-methyl-2-pyridyl)-3,5-dinitro-benzamide Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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