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

Systemtic Name: N-(3-prop-2-enyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)nitramide Openeye Name: N-(3-allyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)nitramide CAS Name: N-(3-prop-2-enyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)nitramide IUPAC Name: N-(3-prop-2-enyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)nitramide Traditional Name: N-(3-allyl-2,4-dihydro-1H-s-triazin-6-yl)nitramide Formula: C6H11N5O2 MolecularWeight: 185.18384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CNC(=NC1)N[N+](=O)[O-]

Isomeric SMILES

C=CCN1CNC(=NC1)N[N+](=O)[O-]

InChI

InChI=1S/C6H11N5O2/c1-2-3-10-4-7-6(8-5-10)9-11(12)13/h2H,1,3-5H2,(H2,7,8,9)