N-[3-(phenylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]nitramide

Systemtic Name: N-[3-(phenylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]nitramide Openeye Name: N-(3-benzyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)nitramide CAS Name: N-[3-(phenylmethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]nitramide IUPAC Name: N-(3-benzyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)nitramide Traditional Name: N-(3-benzyl-2,4-dihydro-1H-s-triazin-6-yl)nitramide Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=NCN1CC2=CC=CC=C2)N[N+](=O)[O-]

Isomeric SMILES

C1NC(=NCN1CC2=CC=CC=C2)N[N+](=O)[O-]

InChI

InChI=1S/C10H13N5O2/c16-15(17)13-10-11-7-14(8-12-10)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,11,12,13)