4-methyl-3,5-dinitro-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 4-methyl-3,5-dinitro-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 4-methyl-3,5-dinitro-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 4-methyl-3,5-dinitro-N-[1-(4-pyridyl)ethyl]benzamide Formula: C15H14N4O5 MolecularWeight: 330.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O5/c1-9-13(18(21)22)7-12(8-14(9)19(23)24)15(20)17-10(2)11-3-5-16-6-4-11/h3-8,10H,1-2H3,(H,17,20)