2,4-dinitro-N-[3-(pyridin-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 2,4-dinitro-N-[3-(pyridin-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 2,4-dinitro-N-[3-(2-pyridylcarbamoyl)phenyl]benzamide CAS Name: 2,4-dinitro-N-[3-[oxo-(2-pyridinylamino)methyl]phenyl]benzamide IUPAC Name: 2,4-dinitro-N-[3-(pyridin-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 2,4-dinitro-N-[3-(2-pyridylcarbamoyl)phenyl]benzamide Formula: C19H13N5O6 MolecularWeight: 407.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N5O6/c25-18(22-17-6-1-2-9-20-17)12-4-3-5-13(10-12)21-19(26)15-8-7-14(23(27)28)11-16(15)24(29)30/h1-11H,(H,21,26)(H,20,22,25)