N-[6-[(3,5-dinitrophenyl)carbonylamino]pyridin-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[6-[(3,5-dinitrophenyl)carbonylamino]pyridin-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[6-[(3,5-dinitrobenzoyl)amino]-2-pyridyl]-3,5-dinitro-benzamide CAS Name: N-[6-[[(3,5-dinitrophenyl)-oxomethyl]amino]-2-pyridinyl]-3,5-dinitrobenzamide IUPAC Name: N-[6-[(3,5-dinitrobenzoyl)amino]pyridin-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[6-[(3,5-dinitrobenzoyl)amino]-2-pyridyl]-3,5-dinitro-benzamide Formula: C19H11N7O10 MolecularWeight: 497.33154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11N7O10/c27-18(10-4-12(23(29)30)8-13(5-10)24(31)32)21-16-2-1-3-17(20-16)22-19(28)11-6-14(25(33)34)9-15(7-11)26(35)36/h1-9H,(H2,20,21,22,27,28)