N-(3-prop-2-enyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide

Systemtic Name: N-(3-prop-2-enyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide Openeye Name: N-(3-allyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide CAS Name: N-(3-prop-2-enyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide IUPAC Name: N-(3-prop-2-enyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide Traditional Name: N-(3-allyl-2,6-dihydro-1,3,5-oxadiazin-4-yl)nitramide Formula: C6H10N4O3 MolecularWeight: 186.1686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1COCN=C1N[N+](=O)[O-]

Isomeric SMILES

C=CCN1COCN=C1N[N+](=O)[O-]

InChI

InChI=1S/C6H10N4O3/c1-2-3-9-5-13-4-7-6(9)8-10(11)12/h2H,1,3-5H2,(H,7,8)