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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxyethyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-N-(2-methoxyethyl)-5-nitro-triazol-4-imine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-N-(2-methoxyethyl)-5-nitro-4-triazolimine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-N-(2-methoxyethyl)-5-nitrotriazol-4-imine Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-5-nitro-triazol-4-ylidene]-(2-methoxyethyl)amine Formula: C13H15N5O6 MolecularWeight: 337.2881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O6/c1-22-5-4-14-12-13(18(20)21)15-16(17(12)19)9-2-3-10-11(8-9)24-7-6-23-10/h2-3,8,19H,4-7H2,1H3