2-(3-nitro-1,2,4-triazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-(3-pyridylmethyl)acetamide Formula: C10H10N6O3 MolecularWeight: 262.2248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O3/c17-9(12-5-8-2-1-3-11-4-8)6-15-7-13-10(14-15)16(18)19/h1-4,7H,5-6H2,(H,12,17)