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

Systemtic Name: 2-[[2-(3-chlorophenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-ylidene]amino]ethanol Openeye Name: 2-[[2-(3-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-ylidene]amino]ethanol CAS Name: 2-[[2-(3-chlorophenyl)-3-hydroxy-5-nitro-4-triazolylidene]amino]ethanol IUPAC Name: 2-[[2-(3-chlorophenyl)-3-hydroxy-5-nitrotriazol-4-ylidene]amino]ethanol Traditional Name: 2-[[2-(3-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-ylidene]amino]ethanol Formula: C10H10ClN5O4 MolecularWeight: 299.6705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN5O4/c11-7-2-1-3-8(6-7)14-13-10(16(19)20)9(15(14)18)12-4-5-17/h1-3,6,17-18H,4-5H2