N-[2-(4-chlorophenyl)ethyl]-2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-imine CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-5-nitro-4-triazolimine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-5-nitrotriazol-4-imine Traditional Name: 2-(4-chlorophenyl)ethyl-[3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-ylidene]amine Formula: C17H16ClN5O4 MolecularWeight: 389.79304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=NCCC3=CC=C(C=C3)Cl)N2O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NCCC3=CC=C(C=C3)Cl)N2O)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN5O4/c1-27-15-8-6-14(7-9-15)21-20-17(23(25)26)16(22(21)24)19-11-10-12-2-4-13(18)5-3-12/h2-9,24H,10-11H2,1H3