2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C10H9N7O3 MolecularWeight: 275.22356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)CN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC(=O)CN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N7O3/c18-9(6-16-7-12-10(15-16)17(19)20)14-13-5-8-3-1-2-4-11-8/h1-5,7H,6H2,(H,14,18)/b13-5+