2-(3-nitro-1,2,4-triazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C=NC(=N1)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C=NC(=N1)[N+](=O)[O-]

InChI

InChI=1S/C10H13N5O3/c1-3-5-13(6-4-2)9(16)7-14-8-11-10(12-14)15(17)18/h3-4,8H,1-2,5-7H2