N-cyclopentyl-5-nitro-3-oxidanyl-2-phenyl-1,2,3-triazol-4-imine

Systemtic Name: N-cyclopentyl-5-nitro-3-oxidanyl-2-phenyl-1,2,3-triazol-4-imine Openeye Name: N-cyclopentyl-3-hydroxy-5-nitro-2-phenyl-triazol-4-imine CAS Name: N-cyclopentyl-3-hydroxy-5-nitro-2-phenyl-4-triazolimine IUPAC Name: N-cyclopentyl-3-hydroxy-5-nitro-2-phenyltriazol-4-imine Traditional Name: cyclopentyl-(3-hydroxy-5-nitro-2-phenyl-triazol-4-ylidene)amine Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C2C(=NN(N2O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N=C2C(=NN(N2O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H15N5O3/c19-17-12(14-10-6-4-5-7-10)13(18(20)21)15-16(17)11-8-2-1-3-9-11/h1-3,8-10,19H,4-7H2