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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-methylphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-hydroxy-2-(m-tolyl)-5-nitro-triazol-4-imine CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-hydroxy-2-(3-methylphenyl)-5-nitro-4-triazolimine IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-hydroxy-2-(3-methylphenyl)-5-nitrotriazol-4-imine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-[3-hydroxy-2-(m-tolyl)-5-nitro-triazol-4-ylidene]amine Formula: C17H16ClN5O4 MolecularWeight: 389.79304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2N=C(C(=NC3=C(C=C(C(=C3)C)Cl)OC)N2O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2N=C(C(=NC3=C(C=C(C(=C3)C)Cl)OC)N2O)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN5O4/c1-10-5-4-6-12(7-10)21-20-17(23(25)26)16(22(21)24)19-14-8-11(2)13(18)9-15(14)27-3/h4-9,24H,1-3H3