N,N'-bis(5-nitropyridin-2-yl)butanediamide

Systemtic Name: N,N'-bis(5-nitropyridin-2-yl)butanediamide Openeye Name: N,N'-bis(5-nitro-2-pyridyl)butanediamide CAS Name: N,N'-bis(5-nitro-2-pyridinyl)butanediamide IUPAC Name: N,N'-bis(5-nitropyridin-2-yl)butanediamide Traditional Name: N,N'-bis(5-nitro-2-pyridyl)succinamide Formula: C14H12N6O6 MolecularWeight: 360.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O6/c21-13(17-11-3-1-9(7-15-11)19(23)24)5-6-14(22)18-12-4-2-10(8-16-12)20(25)26/h1-4,7-8H,5-6H2,(H,15,17,21)(H,16,18,22)