N-cyclopentyl-2-(3-methylphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine

Systemtic Name: N-cyclopentyl-2-(3-methylphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: N-cyclopentyl-3-hydroxy-2-(m-tolyl)-5-nitro-triazol-4-imine CAS Name: N-cyclopentyl-3-hydroxy-2-(3-methylphenyl)-5-nitro-4-triazolimine IUPAC Name: N-cyclopentyl-3-hydroxy-2-(3-methylphenyl)-5-nitrotriazol-4-imine Traditional Name: cyclopentyl-[3-hydroxy-2-(m-tolyl)-5-nitro-triazol-4-ylidene]amine Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2N=C(C(=NC3CCCC3)N2O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2N=C(C(=NC3CCCC3)N2O)[N+](=O)[O-]

InChI

InChI=1S/C14H17N5O3/c1-10-5-4-8-12(9-10)17-16-14(19(21)22)13(18(17)20)15-11-6-2-3-7-11/h4-5,8-9,11,20H,2-3,6-7H2,1H3