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

Systemtic Name: 3-[[2-(3-chlorophenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-ylidene]amino]propan-1-ol Openeye Name: 3-[[2-(3-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-ylidene]amino]propan-1-ol CAS Name: 3-[[2-(3-chlorophenyl)-3-hydroxy-5-nitro-4-triazolylidene]amino]-1-propanol IUPAC Name: 3-[[2-(3-chlorophenyl)-3-hydroxy-5-nitrotriazol-4-ylidene]amino]propan-1-ol Traditional Name: 3-[[2-(3-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-ylidene]amino]propan-1-ol Formula: C11H12ClN5O4 MolecularWeight: 313.69708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN5O4/c12-8-3-1-4-9(7-8)15-14-11(17(20)21)10(16(15)19)13-5-2-6-18/h1,3-4,7,18-19H,2,5-6H2