6-(3-nitro-1,2,4-triazol-1-yl)-3,5-diphenyl-cyclohex-2-en-1-one

Systemtic Name: 6-(3-nitro-1,2,4-triazol-1-yl)-3,5-diphenyl-cyclohex-2-en-1-one Openeye Name: 6-(3-nitro-1,2,4-triazol-1-yl)-3,5-diphenyl-cyclohex-2-en-1-one CAS Name: 6-(3-nitro-1,2,4-triazol-1-yl)-3,5-diphenyl-1-cyclohex-2-enone IUPAC Name: 6-(3-nitro-1,2,4-triazol-1-yl)-3,5-diphenylcyclohex-2-en-1-one Traditional Name: 6-(3-nitro-1,2,4-triazol-1-yl)-3,5-diphenyl-cyclohex-2-en-1-one Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C=C1C2=CC=CC=C2)N3C=NC(=N3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1C(C(C(=O)C=C1C2=CC=CC=C2)N3C=NC(=N3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3/c25-18-12-16(14-7-3-1-4-8-14)11-17(15-9-5-2-6-10-15)19(18)23-13-21-20(22-23)24(26)27/h1-10,12-13,17,19H,11H2