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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-ylidene]amino]ethanol Openeye Name: 2-[[3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-ylidene]amino]ethanol CAS Name: 2-[[3-hydroxy-2-(4-methoxyphenyl)-5-nitro-4-triazolylidene]amino]ethanol IUPAC Name: 2-[[3-hydroxy-2-(4-methoxyphenyl)-5-nitrotriazol-4-ylidene]amino]ethanol Traditional Name: 2-[[3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-ylidene]amino]ethanol Formula: C11H13N5O5 MolecularWeight: 295.25142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O5/c1-21-9-4-2-8(3-5-9)14-13-11(16(19)20)10(15(14)18)12-6-7-17/h2-5,17-18H,6-7H2,1H3