4-nitro-N-(3-nitropyridin-4-yl)benzamide

Systemtic Name: 4-nitro-N-(3-nitropyridin-4-yl)benzamide Openeye Name: 4-nitro-N-(3-nitro-4-pyridyl)benzamide CAS Name: 4-nitro-N-(3-nitro-4-pyridinyl)benzamide IUPAC Name: 4-nitro-N-(3-nitropyridin-4-yl)benzamide Traditional Name: 4-nitro-N-(3-nitro-4-pyridyl)benzamide Formula: C12H8N4O5 MolecularWeight: 288.21572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=NC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=NC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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