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

Systemtic Name: N-(3-methoxypropyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-methoxypropyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C8H13N5O4 MolecularWeight: 243.21992

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C=NC(=N1)[N+](=O)[O-]

Isomeric SMILES

COCCCNC(=O)CN1C=NC(=N1)[N+](=O)[O-]

InChI

InChI=1S/C8H13N5O4/c1-17-4-2-3-9-7(14)5-12-6-10-8(11-12)13(15)16/h6H,2-5H2,1H3,(H,9,14)