3-nitro-N-(5-nitropyridin-2-yl)benzamide

Systemtic Name: 3-nitro-N-(5-nitropyridin-2-yl)benzamide Openeye Name: 3-nitro-N-(5-nitro-2-pyridyl)benzamide CAS Name: 3-nitro-N-(5-nitro-2-pyridinyl)benzamide IUPAC Name: 3-nitro-N-(5-nitropyridin-2-yl)benzamide Traditional Name: 3-nitro-N-(5-nitro-2-pyridyl)benzamide Formula: C12H8N4O5 MolecularWeight: 288.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O5/c17-12(8-2-1-3-9(6-8)15(18)19)14-11-5-4-10(7-13-11)16(20)21/h1-7H,(H,13,14,17)