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

Systemtic Name: 2-[[2-(3-methylphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-ylidene]amino]ethanol Openeye Name: 2-[[3-hydroxy-2-(m-tolyl)-5-nitro-triazol-4-ylidene]amino]ethanol CAS Name: 2-[[3-hydroxy-2-(3-methylphenyl)-5-nitro-4-triazolylidene]amino]ethanol IUPAC Name: 2-[[3-hydroxy-2-(3-methylphenyl)-5-nitrotriazol-4-ylidene]amino]ethanol Traditional Name: 2-[[3-hydroxy-2-(m-tolyl)-5-nitro-triazol-4-ylidene]amino]ethanol Formula: C11H13N5O4 MolecularWeight: 279.25202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2N=C(C(=NCCO)N2O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2N=C(C(=NCCO)N2O)[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O4/c1-8-3-2-4-9(7-8)14-13-11(16(19)20)10(15(14)18)12-5-6-17/h2-4,7,17-18H,5-6H2,1H3