3-[[2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-ylidene]amino]propan-1-ol

Systemtic Name: 3-[[2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-ylidene]amino]propan-1-ol Openeye Name: 3-[[3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-ylidene]amino]propan-1-ol CAS Name: 3-[[3-hydroxy-2-(4-methoxyphenyl)-5-nitro-4-triazolylidene]amino]-1-propanol IUPAC Name: 3-[[3-hydroxy-2-(4-methoxyphenyl)-5-nitrotriazol-4-ylidene]amino]propan-1-ol Traditional Name: 3-[[3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-ylidene]amino]propan-1-ol Formula: C12H15N5O5 MolecularWeight: 309.278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=NCCCO)N2O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NCCCO)N2O)[N+](=O)[O-]

InChI

InChI=1S/C12H15N5O5/c1-22-10-5-3-9(4-6-10)15-14-12(17(20)21)11(16(15)19)13-7-2-8-18/h3-6,18-19H,2,7-8H2,1H3