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

Systemtic Name: N-methyl-2-(3-methylphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: 3-hydroxy-N-methyl-2-(m-tolyl)-5-nitro-triazol-4-imine CAS Name: 3-hydroxy-N-methyl-2-(3-methylphenyl)-5-nitro-4-triazolimine IUPAC Name: 3-hydroxy-N-methyl-2-(3-methylphenyl)-5-nitrotriazol-4-imine Traditional Name: [3-hydroxy-2-(m-tolyl)-5-nitro-triazol-4-ylidene]-methyl-amine Formula: C10H11N5O3 MolecularWeight: 249.22604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O3/c1-7-4-3-5-8(6-7)13-12-10(15(17)18)9(11-2)14(13)16/h3-6,16H,1-2H3