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

Systemtic Name: 3-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide Openeye Name: 3-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-4-pyridylmethyleneamino]propanamide CAS Name: 3-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide IUPAC Name: 3-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-pyridin-4-ylmethylideneamino]propanamide Traditional Name: 3-(3-nitro-1,2,4-triazol-1-yl)-N-[(E)-4-pyridylmethyleneamino]propionamide Formula: C11H11N7O3 MolecularWeight: 289.25014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=NNC(=O)CCN2C=NC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CN=CC=C1/C=N/NC(=O)CCN2C=NC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N7O3/c19-10(15-14-7-9-1-4-12-5-2-9)3-6-17-8-13-11(16-17)18(20)21/h1-2,4-5,7-8H,3,6H2,(H,15,19)/b14-7+