2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-N-methyl-5-nitro-triazol-4-imine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-N-methyl-5-nitro-4-triazolimine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-N-methyl-5-nitrotriazol-4-imine Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-5-nitro-triazol-4-ylidene]-methyl-amine Formula: C11H11N5O5 MolecularWeight: 293.23554

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C(=NN(N1O)C2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

Isomeric SMILES

CN=C1C(=NN(N1O)C2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O5/c1-12-10-11(16(18)19)13-14(15(10)17)7-2-3-8-9(6-7)21-5-4-20-8/h2-3,6,17H,4-5H2,1H3