3,5-dinitro-N-(3-pyridin-1-ium-1-ylpropyl)benzamide

Systemtic Name: 3,5-dinitro-N-(3-pyridin-1-ium-1-ylpropyl)benzamide Openeye Name: 3,5-dinitro-N-(3-pyridin-1-ium-1-ylpropyl)benzamide CAS Name: 3,5-dinitro-N-[3-(1-pyridin-1-iumyl)propyl]benzamide IUPAC Name: 3,5-dinitro-N-(3-pyridin-1-ium-1-ylpropyl)benzamide Traditional Name: 3,5-dinitro-N-(3-pyridin-1-ium-1-ylpropyl)benzamide Formula: C15H15N4O5+ MolecularWeight: 331.3034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O5/c20-15(16-5-4-8-17-6-2-1-3-7-17)12-9-13(18(21)22)11-14(10-12)19(23)24/h1-3,6-7,9-11H,4-5,8H2/p+1