2-methyl-3,5-dinitro-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-methyl-3,5-dinitro-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-methyl-3,5-dinitro-N-(3-pyridylmethyl)benzamide CAS Name: 2-methyl-3,5-dinitro-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-methyl-3,5-dinitro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-methyl-3,5-dinitro-N-(3-pyridylmethyl)benzamide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NCC2=CN=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NCC2=CN=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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