2-(1-methyl-6-nitramido-2,4-dihydro-1,3,5-triazin-3-yl)ethanoate

Systemtic Name: 2-(1-methyl-6-nitramido-2,4-dihydro-1,3,5-triazin-3-yl)ethanoate Openeye Name: 2-(1-methyl-6-nitramido-2,4-dihydro-1,3,5-triazin-3-yl)acetate CAS Name: 2-(1-methyl-6-nitramido-2,4-dihydro-1,3,5-triazin-3-yl)acetate IUPAC Name: 2-(1-methyl-6-nitramido-2,4-dihydro-1,3,5-triazin-3-yl)acetate Traditional Name: 2-(1-methyl-6-nitramido-2,4-dihydro-s-triazin-3-yl)acetate Formula: C6H10N5O4- MolecularWeight: 216.1747

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(CN=C1N[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

CN1CN(CN=C1N[N+](=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C6H11N5O4/c1-9-4-10(2-5(12)13)3-7-6(9)8-11(14)15/h2-4H2,1H3,(H,7,8)(H,12,13)/p-1