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

Systemtic Name: (5R,6R)-6-(5-nitro-1,2,3,4-tetrazol-2-yl)-3,5-diphenyl-cyclohex-2-en-1-one Openeye Name: (5R,6R)-6-(5-nitrotetrazol-2-yl)-3,5-diphenyl-cyclohex-2-en-1-one CAS Name: (5R,6R)-6-(5-nitro-2-tetrazolyl)-3,5-diphenyl-1-cyclohex-2-enone IUPAC Name: (5R,6R)-6-(5-nitrotetrazol-2-yl)-3,5-diphenylcyclohex-2-en-1-one Traditional Name: (5R,6R)-6-(5-nitrotetrazol-2-yl)-3,5-diphenyl-cyclohex-2-en-1-one Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C=C1C2=CC=CC=C2)N3N=C(N=N3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](C(=O)C=C1C2=CC=CC=C2)N3N=C(N=N3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3/c25-17-12-15(13-7-3-1-4-8-13)11-16(14-9-5-2-6-10-14)18(17)23-21-19(20-22-23)24(26)27/h1-10,12,16,18H,11H2/t16-,18-/m1/s1