(2S,3S,5S,6S)-2,6-dimethyl-1,4-dinitroso-3,5-diphenyl-1,4-diazepane

Systemtic Name: (2S,3S,5S,6S)-2,6-dimethyl-1,4-dinitroso-3,5-diphenyl-1,4-diazepane Openeye Name: (2S,3S,5S,6S)-2,6-dimethyl-1,4-dinitroso-3,5-diphenyl-1,4-diazepane CAS Name: (2S,3S,5S,6S)-2,6-dimethyl-1,4-dinitroso-3,5-diphenyl-1,4-diazepane IUPAC Name: (2S,3S,5S,6S)-2,6-dimethyl-1,4-dinitroso-3,5-diphenyl-1,4-diazepane Traditional Name: (2S,3S,5S,6S)-2,6-dimethyl-1,4-dinitroso-3,5-diphenyl-1,4-diazepane Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(C(N(C1C2=CC=CC=C2)N=O)C3=CC=CC=C3)C)N=O

Isomeric SMILES

C[C@H]1CN([C@H]([C@@H](N([C@@H]1C2=CC=CC=C2)N=O)C3=CC=CC=C3)C)N=O

InChI

InChI=1S/C19H22N4O2/c1-14-13-22(20-24)15(2)19(17-11-7-4-8-12-17)23(21-25)18(14)16-9-5-3-6-10-16/h3-12,14-15,18-19H,13H2,1-2H3/t14-,15-,18-,19+/m0/s1