4-methyl-3,5-dinitro-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 4-methyl-3,5-dinitro-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Openeye Name: 4-methyl-3,5-dinitro-N-[4-(4-pyridylmethyl)phenyl]benzamide CAS Name: 4-methyl-3,5-dinitro-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide IUPAC Name: 4-methyl-3,5-dinitro-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Traditional Name: 4-methyl-3,5-dinitro-N-[4-(4-pyridylmethyl)phenyl]benzamide Formula: C20H16N4O5 MolecularWeight: 392.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c1-13-18(23(26)27)11-16(12-19(13)24(28)29)20(25)22-17-4-2-14(3-5-17)10-15-6-8-21-9-7-15/h2-9,11-12H,10H2,1H3,(H,22,25)