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

Systemtic Name: 3-[[2-(3-methylphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-ylidene]amino]propan-1-ol Openeye Name: 3-[[3-hydroxy-2-(m-tolyl)-5-nitro-triazol-4-ylidene]amino]propan-1-ol CAS Name: 3-[[3-hydroxy-2-(3-methylphenyl)-5-nitro-4-triazolylidene]amino]-1-propanol IUPAC Name: 3-[[3-hydroxy-2-(3-methylphenyl)-5-nitrotriazol-4-ylidene]amino]propan-1-ol Traditional Name: 3-[[3-hydroxy-2-(m-tolyl)-5-nitro-triazol-4-ylidene]amino]propan-1-ol Formula: C12H15N5O4 MolecularWeight: 293.2786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O4/c1-9-4-2-5-10(8-9)15-14-12(17(20)21)11(16(15)19)13-6-3-7-18/h2,4-5,8,18-19H,3,6-7H2,1H3