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

Systemtic Name: N-(2-methoxyphenyl)-2-(2-methylphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: 3-hydroxy-N-(2-methoxyphenyl)-5-nitro-2-(o-tolyl)triazol-4-imine CAS Name: 3-hydroxy-N-(2-methoxyphenyl)-2-(2-methylphenyl)-5-nitro-4-triazolimine IUPAC Name: 3-hydroxy-N-(2-methoxyphenyl)-2-(2-methylphenyl)-5-nitrotriazol-4-imine Traditional Name: [3-hydroxy-5-nitro-2-(o-tolyl)triazol-4-ylidene]-(2-methoxyphenyl)amine Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2N=C(C(=NC3=CC=CC=C3OC)N2O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N2N=C(C(=NC3=CC=CC=C3OC)N2O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O4/c1-11-7-3-5-9-13(11)19-18-16(21(23)24)15(20(19)22)17-12-8-4-6-10-14(12)25-2/h3-10,22H,1-2H3