4-nitro-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]benzamide

Systemtic Name: 4-nitro-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]benzamide Openeye Name: 4-nitro-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]benzamide CAS Name: 4-nitro-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]benzamide IUPAC Name: 4-nitro-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]benzamide Traditional Name: 4-nitro-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]benzamide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC2=NC=NN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC2=NC=NN2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O3/c17-11(12-6-5-10-13-7-14-15-10)8-1-3-9(4-2-8)16(18)19/h1-4,7H,5-6H2,(H,12,17)(H,13,14,15)