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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2N=C(C(=NC3=CC=CC=C3OC)N2O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2N=C(C(=NC3=CC=CC=C3OC)N2O)[N+](=O)[O-]

InChI

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