3,5-dinitro-N-(5-nitropyridin-2-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(5-nitropyridin-2-yl)benzamide Openeye Name: 3,5-dinitro-N-(5-nitro-2-pyridyl)benzamide CAS Name: 3,5-dinitro-N-(5-nitro-2-pyridinyl)benzamide IUPAC Name: 3,5-dinitro-N-(5-nitropyridin-2-yl)benzamide Traditional Name: 3,5-dinitro-N-(5-nitro-2-pyridyl)benzamide Formula: C12H7N5O7 MolecularWeight: 333.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N5O7/c18-12(14-11-2-1-8(6-13-11)15(19)20)7-3-9(16(21)22)5-10(4-7)17(23)24/h1-6H,(H,13,14,18)