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

Systemtic Name: 2-methyl-3,5-dinitro-N-(phenylmethyl)-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-2-methyl-3,5-dinitro-N-(2-pyridyl)benzamide CAS Name: 2-methyl-3,5-dinitro-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-2-methyl-3,5-dinitro-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-2-methyl-3,5-dinitro-N-(2-pyridyl)benzamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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