N-[(6-methylpyridin-2-yl)methyl]-3,5-dinitro-benzamide

Systemtic Name: N-[(6-methylpyridin-2-yl)methyl]-3,5-dinitro-benzamide Openeye Name: N-[(6-methyl-2-pyridyl)methyl]-3,5-dinitro-benzamide CAS Name: N-[(6-methyl-2-pyridinyl)methyl]-3,5-dinitrobenzamide IUPAC Name: N-[(6-methylpyridin-2-yl)methyl]-3,5-dinitrobenzamide Traditional Name: N-[(6-methyl-2-pyridyl)methyl]-3,5-dinitro-benzamide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O5/c1-9-3-2-4-11(16-9)8-15-14(19)10-5-12(17(20)21)7-13(6-10)18(22)23/h2-7H,8H2,1H3,(H,15,19)